Vitas-M small molecule compound
3-{[2-(4-chlorophenyl)ethyl]amino}-2-(2-phenylethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one
Catalog ID
STK049921
SMILES Clc1ccc(cc1)CCNC1N(CCc2ccccc2)C(=O)C2=C1CCCC2
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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 C24H27ClN2O MW 394.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN2O/c25-20-12-10-19(11-13-20)14-16-26-23-21-8-4-5-9-22(21)24(28)27(23)17-15-18-6-2-1-3-7-18/h1-3,6-7,10-13,23,26H,4-5,8-9,14-17H2InChIKey
VRTGRADPAUZFKI-UHFFFAOYSA-NSynonyms
3((2(4chlorophenyl)ethyl)amino)2(2phenylethyl)234567hexahydro1Hisoindol1one
3(2(4chlorophenyl)ethylamino)2(2phenylethyl)4567tetrahydro3Hisoindol1one
C1CCC2=C(C1)C(N(C2=O)CCC3=CC=CC=C3)NCCC4=CC=C(C=C4)Cl
Clc1ccc(cc1)CCNC1N(CCc2ccccc2)C(=O)C2=C1CCCC2
InChI=1SC24H27ClN2Oc2520121019(111320)1416262321845922(21)24(28)27(23)1715186213718h136710132326H45891417H2
MFCD11851018
STK049921
ZINC000020130252
ZINC000020130256
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