Vitas-M small molecule compound

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

Catalog ID
STK064836
SMILES COC1N(CCc2ccc(cc2)Cl)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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c1-21-17-15-5-3-2-4-14(15)16(20)19(17)11-10-12-6-8-13(18)9-7-12/h2-9,17H,10-11H2,1H3
InChIKey
JAWBIEMUJUUWJK-UHFFFAOYSA-N
Synonyms

2(2(4CHLOROPHENYL)ETHYL)3METHOXY23DIHYDRO1HISOINDOL1ONE
2(2(4CHLOROPHENYL)ETHYL)3METHOXY3HISOINDOL1ONE
COC1C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl
COC1N(CCc2ccc(cc2)Cl)C(=O)c2c1cccc2
InChI=1SC17H16ClNO2c1211715532414(15)16(20)19(17)1110126813(18)9712h2917H1011H21H3
MFCD08051710
STK064836
ZINC000009553809
ZINC000009553810

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.