Vitas-M small molecule compound

2-(4-chlorophenyl)-6,7-dimethoxy-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK773236
SMILES COc1ccc2c(c1OC)C(=O)N(C2)c1ccc(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 C16H14ClNO3 MW 303.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO3/c1-20-13-8-3-10-9-18(12-6-4-11(17)5-7-12)16(19)14(10)15(13)21-2/h3-8H,9H2,1-2H3
InChIKey
QSPOMHYGHCEGDZ-UHFFFAOYSA-N
Synonyms
499183-68-5
2(4chlorophenyl)67dimethoxy23dihydro1Hisoindol1one
2(4CHLOROPHENYL)67DIMETHOXY3HISOINDOL1ONE
2(4CHLOROPHENYL)67DIMETHOXYISOINDOLIN1ONE
499183685
COC1=C(C2=C(CN(C2=O)C3=CC=C(C=C3)Cl)C=C1)OC
InChI=1SC16H14ClNO3c120138310918(126411(17)5712)16(19)14(10)15(13)212h38H9H212H3
MFCD03721672
ZINC000000107239
ZINC00107239
ZINC107239

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Available files

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