Vitas-M small molecule compound

3,3'-methanediylbis(6-{[(4-nitrophenyl)carbonyl]amino}benzoic acid)

Catalog ID
STK295947
SMILES OC(=O)c1cc(ccc1NC(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccc(c(c1)C(=O)O)NC(=O)c1ccc(cc1)[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(18-3-7-20(8-4-18)32(40)41)30-24-11-1-16(14-22(24)28(36)37)13-17-2-12-25(23(15-17)29(38)39)31-27(35)19-5-9-21(10-6-19)33(42)43/h1-12,14-15H,13H2,(H,30,34)(H,31,35)(H,36,37)(H,38,39)
InChIKey
ZWGBVAWFBVFWKP-UHFFFAOYSA-N
Synonyms
302927-89-5
302927895
33methanediylbis(6(((4nitrophenyl)carbonyl)amino)benzoicacid)
33METHANEDIYLBIS(6((4NITROBENZOYL)AMINO)BENZOICACID)
5((3CARBOXY4((4NITROBENZOYL)AMINO)PHENYL)METHYL)2((4NITROBENZOYL)AMINO)BENZOICACID
5((3CARBOXY4((4NITROPHENYL)CARBONYLAMINO)PHENYL)METHYL)2((4NITROPHENYL)CARBONYLAMINO)BENZOICACID
C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)O)C(=O)O)(N+)(=O)(O)
InChI=1SC29H20N4O10c3426(183720(8418)32(40)41)302411116(1422(24)28(36)37)131721225(23(1517)29(38)39)3127(35)195921(10619)33(42)43h1121415H13H2(H3034)(H3135)(H3637)(H3839)
MFCD00305969
OC(=O)c1cc(ccc1NC(=O)c1ccc(cc1)(N+)(=O)(O))Cc1ccc(c(c1)C(=O)O)NC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000002924846
ZINC2924846

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Available files

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