Vitas-M small molecule compound

4-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzamide

Catalog ID
STK265240
SMILES Clc1ccc(cc1)C(=O)CN(C(=O)c1ccc(cc1)Cl)N1C(=O)C2C(C1=O)CCCC2

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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 C23H20Cl2N2O4 MW 459.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20Cl2N2O4/c24-16-9-5-14(6-10-16)20(28)13-26(21(29)15-7-11-17(25)12-8-15)27-22(30)18-3-1-2-4-19(18)23(27)31/h5-12,18-19H,1-4,13H2
InChIKey
GUDOCTUJKUKRJB-UHFFFAOYSA-N
Synonyms

4CHLORON(2(4CHLOROPHENYL)2OXOETHYL)N((3AR7AR)13DIOXOOCTAHYDRO2HISOINDOL2YL)BENZAMIDE
4CHLORON(2(4CHLOROPHENYL)2OXOETHYL)N((3AR7AS)13DIOXOOCTAHYDRO2HISOINDOL2YL)BENZAMIDE
4chloroN(2(4chlorophenyl)2oxoethyl)N(13dioxo3a45677ahexahydroisoindol2yl)benzamide
4chloroN(2(4chlorophenyl)2oxoethyl)N(13dioxooctahydro2Hisoindol2yl)benzamide
4CHLORON(2(4CHLOROPHENYL)2OXOETHYL)N(13DIOXOOCTAHYDRO2HISOINDOL2YL)BENZAMIDE(NONPREFERREDNAME)
C1CCC2C(C1)C(=O)N(C2=O)N(CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC23H20Cl2N2O4c24169514(61016)20(28)1326(21(29)1571117(25)12815)2722(30)18312419(18)23(27)31h5121819H1413H2
MFCD06002677
ZINC000013153016
ZINC000100564463

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Available files

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