Vitas-M small molecule compound
N-(1H-indol-6-yl)-3-(5-methyl-1H-indol-1-yl)propanamide
Catalog ID
STK934463
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCn1ccc2c1ccc(c2)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 C20H19N3O MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O/c1-14-2-5-19-16(12-14)7-10-23(19)11-8-20(24)22-17-4-3-15-6-9-21-18(15)13-17/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,22,24)InChIKey
RIRHGYSBVDFBHT-UHFFFAOYSA-NSynonyms
1232790-20-31232790203
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC20H19N3Oc114251916(1214)71023(19)11820(24)22174315692118(15)1317h27910121321H811H21H3(H2224)
MFCD18068053
N(1Hindol6yl)3(5methyl1Hindol1yl)propanamide
N(1Hindol6yl)3(5methylindol1yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCn1ccc2c1ccc(c2)C
ZINC000044900743
ZINC44900743
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