Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-3,3-diphenylpropanamide
Catalog ID
STL226533
SMILES O=C(CC(c1ccccc1)c1ccccc1)NCCc1c[nH]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 C25H24N2O MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O/c28-25(26-16-15-21-18-27-24-14-8-7-13-22(21)24)17-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,18,23,27H,15-17H2,(H,26,28)InChIKey
FZVDIBAHUKOLBU-UHFFFAOYSA-NSynonyms
41260-02-041260020
C1=CC=C(C=C1)C(CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC25H24N2Oc2825(2616152118272414871322(21)24)1723(1993141019)20115261220h114182327H1517H2(H2628)
MFCD04692820
N(2(1Hindol3yl)ethyl)33diphenylpropanamide
O=C(CC(c1ccccc1)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000009481455
ZINC09481455
ZINC9481455
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