Vitas-M small molecule compound

[(3E)-3-[(4-chlorophenyl)(hydroxy)methylidene]-2-(2-fluorophenyl)-4,5-dioxopyrrolidin-1-yl]acetic acid

Catalog ID
STK574610
SMILES OC(=O)CN1C(=O)C(=O)/C(=C(\c2ccc(cc2)Cl)/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 C19H13ClFNO5 MW 389.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClFNO5/c20-11-7-5-10(6-8-11)17(25)15-16(12-3-1-2-4-13(12)21)22(9-14(23)24)19(27)18(15)26/h1-8,16,25H,9H2,(H,23,24)/b17-15+
InChIKey
NXTRXUFFJMAMTF-BMRADRMJSA-N
Synonyms

((3E)3((4chlorophenyl)(hydroxy)methylidene)2(2fluorophenyl)45dioxopyrrolidin1yl)aceticacid
2((3E)3((4CHLOROPHENYL)HYDROXYMETHYLIDENE)2(2FLUOROPHENYL)45DIOXOPYRROLIDIN1YL)ACETICACID
2(3((4CHLOROPHENYL)CARBONYL)2(2FLUOROPHENYL)4HYDROXY5OXO25DIHYDRO1HPYRROL1YL)ACETICACID
C1=CC=C(C(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CC(=O)O)F
InChI=1SC19H13ClFNO5c20117510(6811)17(25)1516(12312413(12)21)22(914(23)24)19(27)18(15)26h181625H9H2(H2324)b1715+
MFCD07202879
OC(=O)CN1C(=O)C(=O)C(=C(c2ccc(cc2)Cl)O)C1c1ccccc1F
ZINC000009110942
ZINC000009110943

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Available files

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