Vitas-M small molecule compound

N-(4-carbamoylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

Catalog ID
STK485166
SMILES O=C(c1noc(c1)C)Nc1ccc(cc1)C(=O)N

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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 C12H11N3O3 MW 245.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3/c1-7-6-10(15-18-7)12(17)14-9-4-2-8(3-5-9)11(13)16/h2-6H,1H3,(H2,13,16)(H,14,17)
InChIKey
JGBARFXCGOEYSH-UHFFFAOYSA-N
Synonyms
925108-19-6
925108196
CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)C(=O)N
InChI=1SC12H11N3O3c17610(15187)12(17)149428(359)11(13)16h26H1H3(H21316)(H1417)
MFCD08725408
N(4carbamoylphenyl)5methyl12oxazole3carboxamide
ZINC000007769764
ZINC07769764
ZINC7769764

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Available files

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