Vitas-M small molecule compound
(E)-(4-chlorophenyl){1-[2-(dimethylammonio)ethyl]-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene}methanolate
Catalog ID
STK560653
SMILES CCCOc1ccc(cc1)C1/C(=C(/c2ccc(cc2)Cl)\[O-])/C(=O)C(=O)N1CC[NH+](C)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 C24H27ClN2O4 MW 442.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN2O4/c1-4-15-31-19-11-7-16(8-12-19)21-20(22(28)17-5-9-18(25)10-6-17)23(29)24(30)27(21)14-13-26(2)3/h5-12,21,28H,4,13-15H2,1-3H3/b22-20+InChIKey
DTAJRBTWTHEOAA-LSDHQDQOSA-NSynonyms
614748-00-4(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(2DIMETHYLAMINOETHYL)5(4PROPOXYPHENYL)PYRROLIDINE23DIONE
(E)(4chlorophenyl)(1(2(dimethylammonio)ethyl)45dioxo2(4propoxyphenyl)pyrrolidin3ylidene)methanolate
(E)(4CHLOROPHENYL)(1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXO2(4PROPOXYPHENYL)PYRROLIDIN3YLIDENE)METHANOLATE
1(2(DIMETHYLAMINO)ETHYL)4((4CHLOROPHENYL)CARBONYL)3HYDROXY5(4PROPOXYPHENYL)3PYRROLIN2ONE
614748004
CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)(O))C(=O)C(=O)N2CC(NH+)(C)C
CCCOc1ccc(cc1)C1C(=C(c2ccc(cc2)Cl)(O))C(=O)C(=O)N1CC(NH+)(C)C
InChI=1SC24H27ClN2O4c1415311911716(81219)2120(22(28)175918(25)10617)23(29)24(30)27(21)141326(2)3h5122128H41315H213H3b2220+
MFCD18243591
ZINC000009186619
ZINC000009186620
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.