Vitas-M small molecule compound

[2-(3-chlorophenyl)-3-methylquinolin-4-yl](4-methylpiperidin-1-yl)methanone

Catalog ID
STK422639
SMILES CC1CCN(CC1)C(=O)c1c(C)c(nc2c1cccc2)c1cccc(c1)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 C23H23ClN2O MW 378.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O/c1-15-10-12-26(13-11-15)23(27)21-16(2)22(17-6-5-7-18(24)14-17)25-20-9-4-3-8-19(20)21/h3-9,14-15H,10-13H2,1-2H3
InChIKey
VTLQXGDMMVYMNX-UHFFFAOYSA-N
Synonyms

(2(3chlorophenyl)3methylquinolin4yl)(4methylpiperidin1yl)methanone
2(3CHLOROPHENYL)3METHYL(4QUINOLYL)4METHYLPIPERIDYLKETONE
2(3CHLOROPHENYL)3METHYL4((4METHYL1PIPERIDINYL)CARBONYL)QUINOLINE
CC1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C
InChI=1SC23H23ClN2Oc115101226(131115)23(27)2116(2)22(1765718(24)1417)2520943819(20)21h391415H1013H212H3
MFCD02177209
ZINC000000999753
ZINC00999753
ZINC999753

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Available files

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