Vitas-M small molecule compound
3,3'-methanediylbis(6-{[(3-nitrophenyl)carbonyl]amino}benzoic acid)
Catalog ID
STK062300
SMILES OC(=O)c1cc(ccc1NC(=O)c1cccc(c1)[N+](=O)[O-])Cc1ccc(c(c1)C(=O)O)NC(=O)c1cccc(c1)[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(18-3-1-5-20(14-18)32(40)41)30-24-9-7-16(12-22(24)28(36)37)11-17-8-10-25(23(13-17)29(38)39)31-27(35)19-4-2-6-21(15-19)33(42)43/h1-10,12-15H,11H2,(H,30,34)(H,31,35)(H,36,37)(H,38,39)InChIKey
HVFKDKMTOCUTNO-UHFFFAOYSA-NSynonyms
351891-58-233METHANEDIYLBIS(6(((3NITROPHENYL)CARBONYL)AMINO)BENZOICACID)
33METHANEDIYLBIS(6((3NITROBENZOYL)AMINO)BENZOICACID)
351891582
5((3CARBOXY4((3NITROBENZOYL)AMINO)PHENYL)METHYL)2((3NITROBENZOYL)AMINO)BENZOICACID
5(3CARBOXY4(3NITROPHENYLCARBOXAMIDO)BENZYL)2(3NITROPHENYLCARBOXAMIDO)BENZOICACID
BENZOICACID33METHYLENEBIS(6((3NITROBENZOYL)AMINO)
C1=CC(=CC(=C1)(N+)(=O)(O))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
InChI=1SC29H20N4O10c3426(1831520(1418)32(40)41)30249716(1222(24)28(36)37)111781025(23(1317)29(38)39)3127(35)1942621(1519)33(42)43h1101215H11H2(H3034)(H3135)(H3637)(H3839)
MFCD01003039
OC(=O)c1cc(ccc1NC(=O)c1cccc(c1)(N+)(=O)(O))Cc1ccc(c(c1)C(=O)O)NC(=O)c1cccc(c1)(N+)(=O)(O)
STK062300
ZINC000002894220
ZINC2894220
Check stock
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Check stock on Vitas-MAvailable files
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