Vitas-M small molecule compound

2-cyclohexyl-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK099669
SMILES COc1cc(CCNC2c3ccccc3C(=O)N2C2CCCCC2)ccc1OC

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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 C24H30N2O3 MW 394.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O3/c1-28-21-13-12-17(16-22(21)29-2)14-15-25-23-19-10-6-7-11-20(19)24(27)26(23)18-8-4-3-5-9-18/h6-7,10-13,16,18,23,25H,3-5,8-9,14-15H2,1-2H3
InChIKey
SRAXQYDHTXBAJZ-UHFFFAOYSA-N
Synonyms

2CYCLOHEXYL3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)23DIHYDRO1HISOINDOL1ONE
2cyclohexyl3(2(34dimethoxyphenyl)ethylamino)3Hisoindol1one
COC1=C(C=C(C=C1)CCNC2C3=CC=CC=C3C(=O)N2C4CCCCC4)OC
COc1cc(CCNC2c3ccccc3C(=O)N2C2CCCCC2)ccc1OC
InChI=1SC24H30N2O3c12821131217(1622(21)292)141525231910671120(19)24(27)26(23)188435918h67101316182325H35891415H212H3
MFCD11851141
STK099669
ZINC000013896203
ZINC000013896207

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Available files

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