Vitas-M small molecule compound

4-[(3E)-3-[hydroxy(phenyl)methylidene]-2-(3-nitrophenyl)-4,5-dioxopyrrolidin-1-yl]benzoic acid

Catalog ID
STK563591
SMILES OC(=O)c1ccc(cc1)N1C(=O)C(=O)/C(=C(\c2ccccc2)/O)/C1c1cccc(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 C24H16N2O7 MW 444.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O7/c27-21(14-5-2-1-3-6-14)19-20(16-7-4-8-18(13-16)26(32)33)25(23(29)22(19)28)17-11-9-15(10-12-17)24(30)31/h1-13,20,27H,(H,30,31)/b21-19+
InChIKey
KHWUBNBUBRSYAO-XUTLUUPISA-N
Synonyms
371115-80-9
371115809
4((3E)3(hydroxy(phenyl)methylidene)2(3nitrophenyl)45dioxopyrrolidin1yl)benzoicacid
C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC(=CC=C4)(N+)(=O)(O))O
InChI=1SC24H16N2O7c2721(145213614)1920(1674818(1316)26(32)33)25(23(29)22(19)28)1711915(101217)24(30)31h1132027H(H3031)b2119+
MFCD03801874
OC(=O)c1ccc(cc1)N1C(=O)C(=O)C(=C(c2ccccc2)O)C1c1cccc(c1)(N+)(=O)(O)
ZINC000102521724
ZINC000102521732

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Available files

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