Vitas-M small molecule compound

2-(4-chlorophenyl)-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)ethanone

Catalog ID
STK332944
SMILES CN1CCC2C(C1)c1cc(C)ccc1N2C(=O)Cc1ccc(cc1)Cl

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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 C21H23ClN2O MW 354.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O/c1-14-3-8-19-17(11-14)18-13-23(2)10-9-20(18)24(19)21(25)12-15-4-6-16(22)7-5-15/h3-8,11,18,20H,9-10,12-13H2,1-2H3
InChIKey
WBQWVPDUTMEBJJ-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1(28dimethyl12344a9bhexahydro5Hpyrido(43b)indol5yl)ethanone
2(4CHLOROPHENYL)1(28DIMETHYL344A9BTETRAHYDRO1HPYRIDO(43B)INDOL5YL)ETHANONE
CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)CC4=CC=C(C=C4)Cl
InChI=1SC21H23ClN2Oc114381917(1114)181323(2)10920(18)24(19)21(25)12154616(22)7515h38111820H9101213H212H3
MFCD02372837
ZINC000000672808
ZINC000017136148

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Available files

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