Vitas-M small molecule compound

(E)-[2-(2-fluorophenyl)-4,5-dioxo-1-(pyridinium-3-ylmethyl)pyrrolidin-3-ylidene](3-methoxyphenyl)methanolate

Catalog ID
STK561099
SMILES COc1cccc(c1)/C(=C/1\C(=O)C(=O)N(C1c1ccccc1F)Cc1ccc[nH+]c1)/[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 C24H19FN2O4 MW 418.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN2O4/c1-31-17-8-4-7-16(12-17)22(28)20-21(18-9-2-3-10-19(18)25)27(24(30)23(20)29)14-15-6-5-11-26-13-15/h2-13,21,28H,14H2,1H3/b22-20+
InChIKey
JCGLMNAKIVTYQC-LSDHQDQOSA-N
Synonyms
609312-91-6
(4E)5(2FLUOROPHENYL)4(HYDROXY(3METHOXYPHENYL)METHYLIDENE)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(E)(2(2FLUOROPHENYL)45DIOXO1(PYRIDIN1IUM3YLMETHYL)PYRROLIDIN3YLIDENE)(3METHOXYPHENYL)METHANOLATE
(E)(2(2fluorophenyl)45dioxo1(pyridinium3ylmethyl)pyrrolidin3ylidene)(3methoxyphenyl)methanolate
5(2FLUOROPHENYL)3HYDROXY4((3METHOXYPHENYL)CARBONYL)1(3PYRIDYLMETHYL)3PYRROLIN2ONE
609312916
COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=C(NH+)=CC=C3)C4=CC=CC=C4F)(O)
COc1cccc(c1)C(=C1C(=O)C(=O)N(C1c1ccccc1F)Cc1ccc(nH+)c1)(O)
InChI=1SC24H19FN2O4c1311784716(1217)22(28)2021(189231019(18)25)27(24(30)23(20)29)14156511261315h2132128H14H21H3b2220+
MFCD18243710
ZINC000102501635
ZINC000102501642

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Available files

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