Vitas-M small molecule compound
cyclopentyl 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK372417
SMILES O=C(C1=C(C)NC2=C(C1c1ccc(c(c1)Cl)Cl)C(=O)CCC2)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(13-9-10-15(23)16(24)11-13)21-17(25-12)7-4-8-18(21)26/h9-11,14,20,25H,2-8H2,1H3InChIKey
PRDICNPAULXAFH-UHFFFAOYSA-NSynonyms
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC4CCCC4
cyclopentyl4(34dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(34dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC22H23Cl2NO3c11219(22(27)2814523614)20(1391015(23)16(24)1113)2117(2512)74818(21)26h911142025H28H21H3
MFCD00771173
ZINC000003098469
ZINC000003098470
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