Vitas-M small molecule compound

N-(2-amino-4-phenyl-1,3-thiazol-5-yl)benzamide

Catalog ID
STK701970
SMILES Nc1nc(c(s1)NC(=O)c1ccccc1)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 C16H13N3OS MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3OS/c17-16-18-13(11-7-3-1-4-8-11)15(21-16)19-14(20)12-9-5-2-6-10-12/h1-10H,(H2,17,18)(H,19,20)
InChIKey
PEGGJXXXZVXBPM-UHFFFAOYSA-N
Synonyms
54167-91-8
54167918
C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=CC=C3
InChI=1SC16H13N3OSc17161813(117314811)15(2116)1914(20)1295261012h110H(H21718)(H1920)
MFCD00193571
N(2AMINO4PHENYL(13THIAZOL5YL))BENZAMIDE
N(2amino4phenyl13thiazol5yl)benzamide
ZINC000000251490
ZINC00251490
ZINC251490

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.