Vitas-M small molecule compound

[4-(3-chlorophenyl)piperazin-1-yl](2,3-dimethyl-1H-indol-5-yl)methanone

Catalog ID
STK602066
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c([nH]2)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 C21H22ClN3O MW 367.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O/c1-14-15(2)23-20-7-6-16(12-19(14)20)21(26)25-10-8-24(9-11-25)18-5-3-4-17(22)13-18/h3-7,12-13,23H,8-11H2,1-2H3
InChIKey
ZDNJZXOKTKIUND-UHFFFAOYSA-N
Synonyms
883490-84-4
(4(3chlorophenyl)piperazin1yl)(23dimethyl1Hindol5yl)methanone
883490844
CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C
Clc1cccc(c1)N1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c((nH)2)C
InChI=1SC21H22ClN3Oc11415(2)23207616(1219(14)20)21(26)2510824(91125)1853417(22)1318h37121323H811H212H3
MFCD07439540
ZINC000006672517
ZINC06672517
ZINC6672517

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Available files

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