Catalog No.:AA00ELXW

579475-24-4 | Orvepitant maleate

Name: Name:Orvepitant maleate
Brand: AABLOCKS
SKU: AA00ELXW
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

2mg

99%

in stock

$284.00 $199.00

- +

5mg

99%

in stock

$382.00 $267.00

- +

25mg

99%

in stock

$1,285.00 $900.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ELXW

Chemical Name:

Orvepitant maleate

CAS Number:

579475-24-4

Molecular Formula:

C35H39F7N4O6

Molecular Weight:

744.6962

MDL Number:

MFCD20926416

SMILES:

Fc1ccc(c(c1)C)[C@H]1C[C@H](CCN1C(=O)N([C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)C)N1CCN2[C@H](C1)CCC2=O.OC(=O)/C=C\C(=O)O

Properties

Computed Properties

Complexity:

1140

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

Literature

Title: Di Fabio R, et al. Identification, biological characterization and pharmacophoric analysis of a new potent and selective NK1 receptor antagonist clinical candidate. Bioorg Med Chem. 2013 Nov 1;21(21):6264-73.

Title: Smith J, et al. The Neurokinin-1 Receptor Antagonist Orvepitant Is a Novel Antitussive Therapy for Chronic Refractory Cough: Results From a Phase 2 Pilot Study (VOLCANO-1). Chest. 2020 Jan;157(1):111-118.

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Tags:579475-24-4 Molecular Formula|579475-24-4 MDL|579475-24-4 SMILES|579475-24-4 Orvepitant maleate

Catalog No.: AA00ELXW

579475-24-4 | Orvepitant maleate

Pack Size： 2mg

Purity： 99%

in stock

$284.00 $199.00

Pack Size： 5mg

Purity： 99%

in stock

$382.00 $267.00

Pack Size： 25mg

Purity： 99%

in stock

$1,285.00 $900.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ELXW

Chemical Name: Orvepitant maleate

CAS Number: 579475-24-4

Molecular Formula: C35H39F7N4O6

Molecular Weight: 744.6962

MDL Number: MFCD20926416

SMILES: Fc1ccc(c(c1)C)[C@H]1C[C@H](CCN1C(=O)N([C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)C)N1CCN2[C@H](C1)CCC2=O.OC(=O)/C=C\C(=O)O

Properties

Complexity: 1140

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 4

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 52

Hydrogen Bond Acceptor Count: 14

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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