Vitas-M small molecule compound

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

Catalog ID
STK061875
SMILES Clc1ccc(cc1)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)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 C24H28ClNO3 MW 413.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClNO3/c1-14-20(23(28)29-17-6-4-5-7-17)21(15-8-10-16(25)11-9-15)22-18(26-14)12-24(2,3)13-19(22)27/h8-11,17,21,26H,4-7,12-13H2,1-3H3
InChIKey
ZSSAZQSHMXXEOI-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)Cl)C(=O)OC4CCCC4
Clc1ccc(cc1)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OC1CCCC1
cyclopentyl4(4chlorophenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(4chlorophenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
InChI=1SC24H28ClNO3c11420(23(28)2917645717)21(1581016(25)11915)2218(2614)1224(23)1319(22)27h811172126H471213H213H3
MFCD00619515
STK061875
ZINC000019315080
ZINC000019315083

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Available files

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