Vitas-M small molecule compound

N-(1H-indol-5-yl)-3-(5-methyl-1H-indol-1-yl)propanamide

Catalog ID
STL521447
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)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)22-17-3-4-18-15(13-17)6-9-21-18/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,22,24)
InChIKey
MVEXWDDQOKWHOV-UHFFFAOYSA-N
Synonyms
1351688-13-5
~(N)(1~(H)indol5yl)3(5methylindol1yl)propanamide
1351688135
71753431
InChI=1SC20H19N3Oc114251916(1214)71023(19)11820(24)2217341815(1317)692118h27910121321H811H21H3(H2224)
MFCD20529281
N(1Hindol5yl)3(5methyl1Hindol1yl)propanamide
N(1HINDOL5YL)3(5METHYLINDOL1YL)PROPANAMIDE
O=C(Nc1ccc2c(c1)cc(nH)2)CCn1ccc2c1ccc(c2)C
ZINC000072324658
ZINC72324658

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Available files

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