Vitas-M small molecule compound

(E)-{1-[2-(dimethylammonio)ethyl]-2-(4-fluorophenyl)-4,5-dioxopyrrolidin-3-ylidene}(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STK566375
SMILES C[NH+](CCN1C(c2ccc(cc2)F)/C(=C(/c2c(C)nc3n2cccc3C)\[O-])/C(=O)C1=O)C

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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 C24H25FN4O3 MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25FN4O3/c1-14-6-5-11-28-19(15(2)26-23(14)28)21(30)18-20(16-7-9-17(25)10-8-16)29(13-12-27(3)4)24(32)22(18)31/h5-11,20,30H,12-13H2,1-4H3/b21-18+
InChIKey
SUDOJMCQYHKZNF-DYTRJAOYSA-N
Synonyms
846588-59-8
(4E)1(2DIMETHYLAMINOETHYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)5(4FLUOROPHENYL)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)2(4fluorophenyl)45dioxopyrrolidin3ylidene)(28dimethylimidazo(12a)pyridin3yl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(4FLUOROPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
846588598
C(NH+)(CCN1C(c2ccc(cc2)F)C(=C(c2c(C)nc3n2cccc3C)(O))C(=O)C1=O)C
CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CC(NH+)(C)C)C4=CC=C(C=C4)F)(O))C
InChI=1SC24H25FN4O3c11465112819(15(2)2623(14)28)21(30)1820(167917(25)10816)29(131227(3)4)24(32)22(18)31h5112030H1213H214H3b2118+
MFCD18245006
ZINC000102541388
ZINC000102541395

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Available files

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