Vitas-M small molecule compound

4,4'-bis{[(4-nitrophenoxy)acetyl]amino}biphenyl-3,3'-dicarboxylic acid

Catalog ID
STK090554
SMILES O=C(Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)COc1ccc(cc1)[N+](=O)[O-])COc1ccc(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 C30H22N4O12 MW 630.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N4O12/c35-27(15-45-21-7-3-19(4-8-21)33(41)42)31-25-11-1-17(13-23(25)29(37)38)18-2-12-26(24(14-18)30(39)40)32-28(36)16-46-22-9-5-20(6-10-22)34(43)44/h1-14H,15-16H2,(H,31,35)(H,32,36)(H,37,38)(H,39,40)
InChIKey
JSYPQTMUUFPOAB-UHFFFAOYSA-N
Synonyms

44BIS(((4NITROPHENOXY)ACETYL)AMINO)BIPHENYL33DICARBOXYLICACID
5(3CARBOXY4((2(4NITROPHENOXY)ACETYL)AMINO)PHENYL)2((2(4NITROPHENOXY)ACETYL)AMINO)BENZOICACID
C1=CC(=CC=C1(N+)(=O)(O))OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=C(C=C4)(N+)(=O)(O))C(=O)O)C(=O)O
InChI=1SC30H22N4O12c3527(1545217319(4821)33(41)42)312511117(1323(25)29(37)38)1821226(24(1418)30(39)40)3228(36)1646229520(61022)34(43)44h114H1516H2(H3135)(H3236)(H3738)(H3940)
MFCD02032102
O=C(Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)COc1ccc(cc1)(N+)(=O)(O))COc1ccc(cc1)(N+)(=O)(O)
STK090554
ZINC000150473250
ZINC150473250

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.