Vitas-M small molecule compound

2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline

Catalog ID
STK379502
SMILES Clc1ccc(cc1)C1CC(C)c2c(N1)c(C)ccc2

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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 C17H18ClN MW 271.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN/c1-11-4-3-5-15-12(2)10-16(19-17(11)15)13-6-8-14(18)9-7-13/h3-9,12,16,19H,10H2,1-2H3
InChIKey
QHOSFXPJZQQGHV-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)48dimethyl1234tetrahydroquinoline
CC1CC(NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl
InChI=1SC17H18ClNc1114351512(2)1016(1917(11)15)136814(18)9713h39121619H10H212H3
MFCD01874294
ZINC000004063383
ZINC000004063392

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Available files

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