Vitas-M small molecule compound
N-(3-{2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}phenyl)acetamide
Catalog ID
STK129919
SMILES CC(=O)Nc1cccc(c1)c1csc(n1)Nc1cccc(n1)C
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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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c1-11-5-3-8-16(18-11)21-17-20-15(10-23-17)13-6-4-7-14(9-13)19-12(2)22/h3-10H,1-2H3,(H,19,22)(H,18,20,21)InChIKey
CKNIIOAKIHAOKN-UHFFFAOYSA-NSynonyms
CC1=NC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CN(3(2((6METHYL2PYRIDINYL)AMINO)4THIAZOLYL)PHENYL)ACETAMIDE
N(3(2((6METHYL2PYRIDYL)AMINO)THIAZOL4YL)PHENYL)ACETAMIDE
N(3(2((6METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)PHENYL)ACETAMIDE
N(3(2((6METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)PHENYL)ETHANAMIDE
N(3(2(6METHYLPYRIDIN2YLAMINO)THIAZOL4YL)PHENYL)ACETAMIDE
Registry IDs
MFCD05240558ZINC000000613064
ZINC00613064
ZINC613064
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.