Vitas-M small molecule compound

2-(2-chloroethyl)-3-(1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STL442612
SMILES ClCCN1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2

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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 C18H15ClN2O MW 310.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O/c19-9-10-21-17(13-6-1-2-7-14(13)18(21)22)15-11-20-16-8-4-3-5-12(15)16/h1-8,11,17,20H,9-10H2
InChIKey
BSNOGDCBJSIVBR-UHFFFAOYSA-N
Synonyms

2(2chloroethyl)3(1Hindol3yl)23dihydro1Hisoindol1one
ClCCN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2
MFCD30712252
ZINC000334162595
ZINC000334162596

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Available files

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