Vitas-M small molecule compound

2-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxybenzyl)amino]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK029525
SMILES COc1ccc(cc1)CNC1c2ccccc2C(=O)N1CCc1ccc(cc1)Cl

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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 C24H23ClN2O2 MW 406.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O2/c1-29-20-12-8-18(9-13-20)16-26-23-21-4-2-3-5-22(21)24(28)27(23)15-14-17-6-10-19(25)11-7-17/h2-13,23,26H,14-16H2,1H3
InChIKey
DKUAWFZSGIVDHU-UHFFFAOYSA-N
Synonyms

2(2(4CHLOROPHENYL)ETHYL)3((4METHOXYBENZYL)AMINO)23DIHYDRO1HISOINDOL1ONE
2(2(4chlorophenyl)ethyl)3((4methoxyphenyl)methylamino)3Hisoindol1one
COC1=CC=C(C=C1)CNC2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl
COc1ccc(cc1)CNC1c2ccccc2C(=O)N1CCc1ccc(cc1)Cl
InChI=1SC24H23ClN2O2c1292012818(91320)16262321423522(21)24(28)27(23)15141761019(25)11717h2132326H1416H21H3
MFCD11850980
STK029525
ZINC000023343426
ZINC000023343429

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Available files

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