Catalog No.:AA01V2MC

1672684-68-2 | 3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide

Name: Name:3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide
Brand: AABLOCKS
SKU: AA01V2MC
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

2mg

100%

1 week

$106.00 $74.00

- +

5mg

100%

1 week

$135.00 $95.00

- +

10mg

100%

1 week

$170.00 $119.00

- +

50mg

98+%

1 week

$177.00 $124.00

- +

100mg

98+%

1 week

$297.00 $208.00

- +

250mg

98+%

1 week

$504.00 $353.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
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Technical Information

Catalog Number:

AA01V2MC

Chemical Name:

3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide

CAS Number:

1672684-68-2

Molecular Formula:

C20H19ClN2O3

Molecular Weight:

370.8295

MDL Number:

MFCD32067932

SMILES:

COc1ccc(cc1)NC(=O)c1ccc(c(c1)Cl)NC1=C(C)C(=O)CC1

Properties

Downstream Synthesis Route

Literature

Title: Cheung K, et al. BET N-terminal bromodomain inhibition selectively blocks Th17 cell differentiation and ameliorates colitis in mice. Proc Natl Acad Sci U S A. 2017 Mar 14;114(11):2952-2957.

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Tags:1672684-68-2 Molecular Formula|1672684-68-2 MDL|1672684-68-2 SMILES|1672684-68-2 3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide

Catalog No.: AA01V2MC

1672684-68-2 | 3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide

Pack Size： 2mg

Purity： 100%

1 week

$106.00 $74.00

Pack Size： 5mg

Purity： 100%

1 week

$135.00 $95.00

Pack Size： 10mg

Purity： 100%

1 week

$170.00 $119.00

Pack Size： 50mg

Purity： 98+%

1 week

$177.00 $124.00

Pack Size： 100mg

Purity： 98+%

1 week

$297.00 $208.00

Pack Size： 250mg

Purity： 98+%

1 week

$504.00 $353.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01V2MC

Chemical Name: 3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide

CAS Number: 1672684-68-2

Molecular Formula: C20H19ClN2O3

Molecular Weight: 370.8295

MDL Number: MFCD32067932

SMILES: COc1ccc(cc1)NC(=O)c1ccc(c(c1)Cl)NC1=C(C)C(=O)CC1

Properties

Downstream Synthesis Route

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