Vitas-M small molecule compound
N-{[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-nitrobenzamide
Catalog ID
STK091337
SMILES S=C(NC(=O)c1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(c1)nc(o2)c1cccc(c1)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 C22H16N4O4S MW 432.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O4S/c1-13-3-2-4-15(11-13)21-24-18-12-16(7-10-19(18)30-21)23-22(31)25-20(27)14-5-8-17(9-6-14)26(28)29/h2-12H,1H3,(H2,23,25,27,31)InChIKey
PWOXGBRJFWIQMT-UHFFFAOYSA-NSynonyms
426239-58-9426239589
4nitroN((2(mtolyl)benzo(d)oxazol5yl)carbamothioyl)benzamide
CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H16N4O4Sc11332415(1113)2124181216(71019(18)3021)2322(31)2520(27)145817(9614)26(28)29h212H1H3(H223252731)
MFCD02624967
N((2(3METHYLPHENYL)13BENZOXAZOL5YL)CARBAMOTHIOYL)4NITROBENZAMIDE
S=C(NC(=O)c1ccc(cc1)(N+)(=O)(O))Nc1ccc2c(c1)nc(o2)c1cccc(c1)C
STK091337
ZINC000001186561
ZINC01186561
ZINC1186561
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