Vitas-M small molecule compound

2-[2-(1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK034861
SMILES O=C1N(CCc2c[nH]c3c2cccc3)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 C18H14N2O2 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-8,11,19H,9-10H2
InChIKey
SAQDVULJSRMFJO-UHFFFAOYSA-N
Synonyms
15741-71-6
15741716
1HISOINDOLE13(2H)DIONE2(2(1HINDOL3YL)ETHYL)
2(2(1HINDOL3YL)ETHYL)1HISOINDOLE13(2H)DIONE
2(2(1HINDOL3YL)ETHYL)ISOINDOLE13DIONE
2(2(1HINDOL3YL)ETHYL)ISOINDOLINE13DIONE
2(2INDOL3YLETHYL)BENZO(C)AZOLIDINE13DIONE
3(2PHTHALIMIDOETHYL)INDOLE
3(2PHTHALIMIDYLETHYL)1HINDOLE
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43
InChI=1SC18H14N2O2c211714612715(14)18(22)20(17)10912111916843513(12)16h181119H910H2
MFCD00406443
N(2(1HINDOL3YL)ETHYL)PHTHALIMIDE
O=C1N(CCc2c(nH)c3c2cccc3)C(=O)c2c1cccc2
PHTHALIMIDEN(2INDOLE3YLETHYL)
STK034861
ZINC000000062073
ZINC00062073
ZINC62073

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Available files

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