Vitas-M small molecule compound

4-{(3E)-2-(2-fluorophenyl)-3-[hydroxy(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl}butanoic acid

Catalog ID
STL047187
SMILES OC(=O)CCCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)[N+](=O)[O-])/O)/C1c1ccccc1F

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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 C21H17FN2O7 MW 428.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17FN2O7/c22-15-5-2-1-4-14(15)18-17(19(27)12-7-9-13(10-8-12)24(30)31)20(28)21(29)23(18)11-3-6-16(25)26/h1-2,4-5,7-10,18,27H,3,6,11H2,(H,25,26)/b19-17+
InChIKey
QVXBGKORVYTIPD-HTXNQAPBSA-N
Synonyms
425624-22-2
4((3E)2(2fluorophenyl)3(hydroxy(4nitrophenyl)methylidene)45dioxopyrrolidin1yl)butanoicacid
425624222
C1=CC=C(C(=C1)C2C(=C(C3=CC=C(C=C3)(N+)(=O)(O))O)C(=O)C(=O)N2CCCC(=O)O)F
InChI=1SC21H17FN2O7c2215521414(15)1817(19(27)127913(10812)24(30)31)20(28)21(29)23(18)113616(25)26h12457101827H3611H2(H2526)b1917+
MFCD03809107
OC(=O)CCCN1C(=O)C(=O)C(=C(c2ccc(cc2)(N+)(=O)(O))O)C1c1ccccc1F
ZINC000009046553
ZINC000102881997

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Available files

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