Vitas-M small molecule compound
2-methyl-3-nitro-N-{2-[(1-phenylethyl)carbamoyl]phenyl}benzamide
Catalog ID
STK169979
SMILES O=C(c1ccccc1NC(=O)c1cccc(c1C)[N+](=O)[O-])NC(c1ccccc1)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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-15-18(12-8-14-21(15)26(29)30)22(27)25-20-13-7-6-11-19(20)23(28)24-16(2)17-9-4-3-5-10-17/h3-14,16H,1-2H3,(H,24,28)(H,25,27)InChIKey
WHJONPIHEPISJS-UHFFFAOYSA-NSynonyms
2METHYL3NITRON(2(((1R)1PHENYLETHYL)CARBAMOYL)PHENYL)BENZAMIDE
2METHYL3NITRON(2(((1S)1PHENYLETHYL)CARBAMOYL)PHENYL)BENZAMIDE
2METHYL3NITRON(2((1PHENYLETHYL)CARBAMOYL)PHENYL)BENZAMIDE
2METHYL3NITRON(2(1PHENYLETHYLCARBAMOYL)PHENYL)BENZAMIDE
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3
InChI=1SC23H21N3O4c11518(1281421(15)26(29)30)22(27)252013761119(20)23(28)2416(2)1794351017h31416H12H3(H2428)(H2527)
MFCD03998520
O=C(c1ccccc1NC(=O)c1cccc(c1C)(N+)(=O)(O))NC(c1ccccc1)C
ZINC000001147882
ZINC000001147884
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