Vitas-M small molecule compound
N-(1H-indol-6-yl)-3-(4-methyl-1H-indol-1-yl)propanamide
Catalog ID
STK940567
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCn1ccc2c1cccc2C
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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 C20H19N3O MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O/c1-14-3-2-4-19-17(14)8-11-23(19)12-9-20(24)22-16-6-5-15-7-10-21-18(15)13-16/h2-8,10-11,13,21H,9,12H2,1H3,(H,22,24)InChIKey
KPMYKPSJQMWIEX-UHFFFAOYSA-NSynonyms
1232805-60-51232805605
CC1=C2C=CN(C2=CC=C1)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC20H19N3Oc1143241917(14)81123(19)12920(24)221665157102118(15)1316h2810111321H912H21H3(H2224)
MFCD18066042
N(1Hindol6yl)3(4methyl1Hindol1yl)propanamide
N(1Hindol6yl)3(4methylindol1yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCn1ccc2c1cccc2C
ZINC000044919133
ZINC44919133
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