Vitas-M small molecule compound
(E)-(4-chlorophenyl){2-(4-chlorophenyl)-1-[2-(diethylammonio)ethyl]-4,5-dioxopyrrolidin-3-ylidene}methanolate
Catalog ID
STK572668
SMILES CC[NH+](CCN1C(c2ccc(cc2)Cl)/C(=C(/c2ccc(cc2)Cl)\[O-])/C(=O)C1=O)CC
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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 C23H24Cl2N2O3 MW 447.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24Cl2N2O3/c1-3-26(4-2)13-14-27-20(15-5-9-17(24)10-6-15)19(22(29)23(27)30)21(28)16-7-11-18(25)12-8-16/h5-12,20,28H,3-4,13-14H2,1-2H3/b21-19+InChIKey
ZCWAEYIXJAXSEZ-XUTLUUPISA-NSynonyms
499210-75-2(4E)5(4CHLOROPHENYL)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(2DIETHYLAMINOETHYL)PYRROLIDINE23DIONE
(E)(4chlorophenyl)(2(4chlorophenyl)1(2(diethylammonio)ethyl)45dioxopyrrolidin3ylidene)methanolate
(E)(4CHLOROPHENYL)(2(4CHLOROPHENYL)1(2(DIETHYLAZANIUMYL)ETHYL)45DIOXOPYRROLIDIN3YLIDENE)METHANOLATE
499210752
CC(NH+)(CC)CCN1C(C(=C(C2=CC=C(C=C2)Cl)(O))C(=O)C1=O)C3=CC=C(C=C3)Cl
CC(NH+)(CCN1C(c2ccc(cc2)Cl)C(=C(c2ccc(cc2)Cl)(O))C(=O)C1=O)CC
InChI=1SC23H24Cl2N2O3c1326(42)13142720(155917(24)10615)19(22(29)23(27)30)21(28)1671118(25)12816h5122028H341314H212H3b2119+
MFCD18245453
ZINC000102569767
ZINC000102569776
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