Vitas-M small molecule compound

4-{[(2-methoxyphenyl)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK096444
SMILES COc1ccccc1CC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-25-16-5-3-2-4-14(16)12-17(23)21-15-8-6-13(7-9-15)18(24)22-19-20-10-11-26-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)
InChIKey
QEGVZZPUHLVDLC-UHFFFAOYSA-N
Synonyms

4(((2METHOXYPHENYL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4((2(2METHOXYPHENYL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4(2(2methoxyphenyl)acetamido)N(thiazol2yl)benzamide
COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
COc1ccccc1CC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1
InChI=1SC19H17N3O3Sc12516532414(16)1217(23)21158613(7915)18(24)22192010112619h211H12H21H3(H2123)(H202224)
MFCD01974184
STK096444
ZINC000001174927
ZINC01174927
ZINC1174927

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Available files

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