Vitas-M small molecule compound

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Catalog ID
STK518913
SMILES O=C(c1noc(c1)c1ccccc1)Nc1nc(c(s1)C(=O)C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-9-14(10(2)20)23-16(17-9)18-15(21)12-8-13(22-19-12)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,17,18,21)
InChIKey
HIALMCGUZWXPFM-UHFFFAOYSA-N
Synonyms
912908-03-3
912908033
CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3)C(=O)C
InChI=1SC16H13N3O3Sc1914(10(2)20)2316(179)1815(21)12813(221912)116435711h38H12H3(H171821)
MFCD12918541
N(5acetyl4methyl13thiazol2yl)5phenyl12oxazole3carboxamide
ZINC000027793472
ZINC27793472

Check stock

See real-time availability and sample size for STK518913 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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