Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-[4-(propan-2-yl)benzyl]ethanamine
Catalog ID
STK511414
SMILES CC(c1ccc(cc1)CNCCc1c[nH]c2c1cccc2)C
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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 C20H24N2 MW 292.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2/c1-15(2)17-9-7-16(8-10-17)13-21-12-11-18-14-22-20-6-4-3-5-19(18)20/h3-10,14-15,21-22H,11-13H2,1-2H3InChIKey
BFYFOJOEDBXSFC-UHFFFAOYSA-NSynonyms
892588-71-52(1HINDOL3YL)N((4PROPAN2YLPHENYL)METHYL)ETHANAMINE
2(1Hindol3yl)N(4(propan2yl)benzyl)ethanamine
2(1HINDOL3YL)N(4ISOPROPYLBENZYL)ETHANAMINE
892588715
CC(C)C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32
CC(c1ccc(cc1)CNCCc1c(nH)c2c1cccc2)C
InChI=1SC20H24N2c115(2)179716(81017)1321121118142220643519(18)20h31014152122H1113H212H3
MFCD07411201
ZINC000007009351
ZINC7009351
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