Vitas-M small molecule compound

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

Catalog ID
STK260173
SMILES CCCN1C(=O)c2c(C1c1c(C)[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 C20H20N2O MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O/c1-3-12-22-19(14-8-4-5-9-15(14)20(22)23)18-13(2)21-17-11-7-6-10-16(17)18/h4-11,19,21H,3,12H2,1-2H3
InChIKey
DFRHJKLXQMECBR-UHFFFAOYSA-N
Synonyms

3(2methyl1Hindol3yl)2propyl23dihydro1Hisoindol1one
3(2methyl1Hindol3yl)2propyl3Hisoindol1one
CCCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
CCCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C
InChI=1SC20H20N2Oc13122219(14845915(14)20(22)23)1813(2)211711761016(17)18h4111921H312H212H3
MFCD08680807
ZINC000009426268
ZINC000009426269

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Available files

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