Vitas-M small molecule compound
4-[(3E)-3-[hydroxy(phenyl)methylidene]-2-(4-nitrophenyl)-4,5-dioxopyrrolidin-1-yl]benzoic acid
Catalog ID
STL048987
SMILES OC(=O)c1ccc(cc1)N1C(=O)C(=O)/C(=C(\c2ccccc2)/O)/C1c1ccc(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 C24H16N2O7 MW 444.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O7/c27-21(15-4-2-1-3-5-15)19-20(14-6-12-18(13-7-14)26(32)33)25(23(29)22(19)28)17-10-8-16(9-11-17)24(30)31/h1-13,20,27H,(H,30,31)/b21-19+InChIKey
PQCCELDMZMMHEU-XUTLUUPISA-NSynonyms
497077-57-34((3E)3(hydroxy(phenyl)methylidene)2(4nitrophenyl)45dioxopyrrolidin1yl)benzoicacid
497077573
C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)(N+)(=O)(O))O
InChI=1SC24H16N2O7c2721(154213515)1920(1461218(13714)26(32)33)25(23(29)22(19)28)1710816(91117)24(30)31h1132027H(H3031)b2119+
MFCD05729347
OC(=O)c1ccc(cc1)N1C(=O)C(=O)C(=C(c2ccccc2)O)C1c1ccc(cc1)(N+)(=O)(O)
ZINC000102885059
ZINC000102885061
Check stock
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