Vitas-M small molecule compound

N-[5-(acetylamino)-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Catalog ID
STL216554
SMILES CC(=O)Nc1sc(nc1c1ccc(cc1)C)NC(=O)c1ccccc1

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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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-12-8-10-14(11-9-12)16-18(20-13(2)23)25-19(21-16)22-17(24)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,20,23)(H,21,22,24)
InChIKey
WVRIUPKIMJVVMO-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)NC(=O)C
InChI=1SC19H17N3O2Sc11281014(11912)1618(2013(2)23)2519(2116)2217(24)156435715h311H12H3(H2023)(H212224)
MFCD18079960
N(5(acetylamino)4(4methylphenyl)13thiazol2yl)benzamide
N(5acetamido4(4methylphenyl)13thiazol2yl)benzamide
ZINC000035671541
ZINC35671541

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Available files

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