Vitas-M small molecule compound

cyclopentyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK364291
SMILES Clc1ccc(c(c1)Cl)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OC1CCCC1

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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 C22H23Cl2NO3 MW 420.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2NO3/c1-12-19(22(27)28-14-5-2-3-6-14)20(15-10-9-13(23)11-16(15)24)21-17(25-12)7-4-8-18(21)26/h9-11,14,20,25H,2-8H2,1H3
InChIKey
PLTHYTOAYKNJQL-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC4CCCC4
cyclopentyl4(24dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(24dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC22H23Cl2NO3c11219(22(27)2814523614)20(1510913(23)1116(15)24)2117(2512)74818(21)26h911142025H28H21H3
MFCD00771174
ZINC000003098471
ZINC000003098472

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Available files

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