Vitas-M small molecule compound

3-[(2,3-dimethylcyclohexyl)amino]-2-(4-phenylbutan-2-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK055809
SMILES CC1CCCC(C1C)NC1N(C(CCc2ccccc2)C)C(=O)c2c1cccc2

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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 C26H34N2O MW 390.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O/c1-18-10-9-15-24(20(18)3)27-25-22-13-7-8-14-23(22)26(29)28(25)19(2)16-17-21-11-5-4-6-12-21/h4-8,11-14,18-20,24-25,27H,9-10,15-17H2,1-3H3
InChIKey
BCZVUJXTCZOTIK-UHFFFAOYSA-N
Synonyms

3((23DIMETHYLCYCLOHEXYL)AMINO)2(4PHENYLBUTAN2YL)23DIHYDRO1HISOINDOL1ONE
3((23dimethylcyclohexyl)amino)2(4phenylbutan2yl)3Hisoindol1one
CC1CCCC(C1C)NC1N(C(CCc2ccccc2)C)C(=O)c2c1cccc2
CC1CCCC(C1C)NC2C3=CC=CC=C3C(=O)N2C(C)CCC4=CC=CC=C4
InChI=1SC26H34N2Oc1181091524(20(18)3)27252213781423(22)26(29)28(25)19(2)161721115461221h4811141820242527H9101517H213H3
MFCD03033262
STK055809
ZINC000036094357
ZINC000248051519

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Available files

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