Vitas-M small molecule compound
3-{[(2-{[(3-nitrophenyl)carbonyl]amino}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STK094302
SMILES O=C(c1ccccc1NC(=O)c1cccc(c1)[N+](=O)[O-])Nc1cccc(c1)C(=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 C21H15N3O6 MW 405.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O6/c25-19(13-5-4-8-16(12-13)24(29)30)23-18-10-2-1-9-17(18)20(26)22-15-7-3-6-14(11-15)21(27)28/h1-12H,(H,22,26)(H,23,25)(H,27,28)InChIKey
OSHDMUYBVGDECG-UHFFFAOYSA-NSynonyms
444145-60-23(((2(((3NITROPHENYL)CARBONYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
3((2((3NITROBENZOYL)AMINO)BENZOYL)AMINO)BENZOICACID
3(2(3nitrobenzamido)benzamido)benzoicacid
444145602
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H15N3O6c2519(1354816(1213)24(29)30)23181021917(18)20(26)221573614(1115)21(27)28h112H(H2226)(H2325)(H2728)
MFCD01974730
O=C(c1ccccc1NC(=O)c1cccc(c1)(N+)(=O)(O))Nc1cccc(c1)C(=O)O
STK094302
ZINC000004675643
ZINC4675643
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