Vitas-M small molecule compound

2-methyl-3-nitro-N-{4-[(phenylacetyl)amino]phenyl}benzamide

Catalog ID
STK212421
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)NC(=O)c1cccc(c1C)[N+](=O)[O-]

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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-15-19(8-5-9-20(15)25(28)29)22(27)24-18-12-10-17(11-13-18)23-21(26)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)(H,24,27)
InChIKey
RXWPVIGMWSRUMY-UHFFFAOYSA-N
Synonyms
878979-14-7
2METHYL3NITRON(4((2PHENYLACETYL)AMINO)PHENYL)BENZAMIDE
2METHYL3NITRON(4((PHENYLACETYL)AMINO)PHENYL)BENZAMIDE
2methyl3nitroN(4(2phenylacetamido)phenyl)benzamide
878979147
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3
InChI=1SC22H19N3O4c11519(85920(15)25(28)29)22(27)2418121017(111318)2321(26)14166324716h213H14H21H3(H2326)(H2427)
MFCD07601222
O=C(Cc1ccccc1)Nc1ccc(cc1)NC(=O)c1cccc(c1C)(N+)(=O)(O)
ZINC000004778457
ZINC04778457
ZINC4778457

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Available files

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