Vitas-M small molecule compound
3,3'-methanediylbis(6-{[(2-nitrophenyl)carbonyl]amino}benzoic acid)
Catalog ID
STK156729
SMILES OC(=O)c1cc(ccc1NC(=O)c1ccccc1[N+](=O)[O-])Cc1ccc(c(c1)C(=O)O)NC(=O)c1ccccc1[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 C29H20N4O10 MW 584.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N4O10/c34-26(18-5-1-3-7-24(18)32(40)41)30-22-11-9-16(14-20(22)28(36)37)13-17-10-12-23(21(15-17)29(38)39)31-27(35)19-6-2-4-8-25(19)33(42)43/h1-12,14-15H,13H2,(H,30,34)(H,31,35)(H,36,37)(H,38,39)InChIKey
MEUQDIYTPKRQMW-UHFFFAOYSA-NSynonyms
144334-82-7144334827
33METHANEDIYLBIS(6(((2NITROPHENYL)CARBONYL)AMINO)BENZOICACID)
5((3CARBOXY4((2NITROBENZOYL)AMINO)PHENYL)METHYL)2((2NITROBENZOYL)AMINO)BENZOICACID
5((3CARBOXY4((2NITROPHENYL)CARBONYLAMINO)PHENYL)METHYL)2((2NITROPHENYL)CARBONYLAMINO)BENZOICACID
BENZOICACID33METHYLENEBIS(6((2NITROBENZOYL)AMINO)
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4(N+)(=O)(O))C(=O)O)C(=O)O)(N+)(=O)(O)
InChI=1SC29H20N4O10c3426(18513724(18)32(40)41)302211916(1420(22)28(36)37)1317101223(21(1517)29(38)39)3127(35)19624825(19)33(42)43h1121415H13H2(H3034)(H3135)(H3637)(H3839)
MFCD01159566
OC(=O)c1cc(ccc1NC(=O)c1ccccc1(N+)(=O)(O))Cc1ccc(c(c1)C(=O)O)NC(=O)c1ccccc1(N+)(=O)(O)
ZINC000003665323
ZINC3665323
Check stock
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Check stock on Vitas-MAvailable files
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