Catalog No.:AA01MU0B

1019103-34-4 | N-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Name: Name:N-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Brand: AABLOCKS
SKU: AA01MU0B
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

3 weeks

$358.00 $250.00

- +

5mg

3 weeks

$398.00 $278.00

- +

10mg

3 weeks

$426.00 $298.00

- +

25mg

3 weeks

$529.00 $370.00

- +

50mg

3 weeks

$743.00 $520.00

- +

100mg

3 weeks

$1,029.00 $720.00

- +

Technical Information
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Technical Information

Catalog Number:

AA01MU0B

Chemical Name:

N-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

CAS Number:

1019103-34-4

Molecular Formula:

C26H25N5O2S

Molecular Weight:

471.5740

MDL Number:

MFCD09986050

SMILES:

O=C(C1CC(=O)N(C1)c1ccccc1C)Nc1cc(nn1c1scc(n1)c1ccc(cc1)C)C

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1200-13-1

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Tags:1019103-34-4 Molecular Formula|1019103-34-4 MDL|1019103-34-4 SMILES|1019103-34-4 N-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Catalog No.: AA01MU0B

1019103-34-4 | N-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Pack Size： 1mg

Purity：

3 weeks

$358.00 $250.00

Pack Size： 5mg

Purity：

3 weeks

$398.00 $278.00

Pack Size： 10mg

Purity：

3 weeks

$426.00 $298.00

Pack Size： 25mg

Purity：

3 weeks

$529.00 $370.00

Pack Size： 50mg

Purity：

3 weeks

$743.00 $520.00

Pack Size： 100mg

Purity：

3 weeks

$1,029.00 $720.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01MU0B

Chemical Name: N-{3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

CAS Number: 1019103-34-4

Molecular Formula: C26H25N5O2S

Molecular Weight: 471.5740

MDL Number: MFCD09986050

SMILES: O=C(C1CC(=O)N(C1)c1ccccc1C)Nc1cc(nn1c1scc(n1)c1ccc(cc1)C)C

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