Vitas-M small molecule compound
4-[4-({[4-(4-nitrophenoxy)phenyl]carbonyl}amino)phenoxy]benzene-1,2-dicarboxylic acid
Catalog ID
STK299897
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)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 C27H18N2O9 MW 514.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O9/c30-25(16-1-7-19(8-2-16)37-21-11-5-18(6-12-21)29(35)36)28-17-3-9-20(10-4-17)38-22-13-14-23(26(31)32)24(15-22)27(33)34/h1-15H,(H,28,30)(H,31,32)(H,33,34)InChIKey
WLEVHDICGXMKRZ-UHFFFAOYSA-NSynonyms
4(4(((4(4nitrophenoxy)phenyl)carbonyl)amino)phenoxy)benzene12dicarboxylicacid
4(4((4(4nitrophenoxy)benzoyl)amino)phenoxy)phthalicacid
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC27H18N2O9c3025(161719(8216)372111518(61221)29(35)36)28173920(10417)3822131423(26(31)32)24(1522)27(33)34h115H(H2830)(H3132)(H3334)
MFCD00306147
O=C(c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)O
ZINC000013957566
ZINC13957566
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