Vitas-M small molecule compound
N-(1H-indol-4-yl)-3-(5-methyl-1H-indol-1-yl)propanamide
Catalog ID
STL470919
SMILES O=C(Nc1cccc2c1cc[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/c1-14-5-6-19-15(13-14)8-11-23(19)12-9-20(24)22-18-4-2-3-17-16(18)7-10-21-17/h2-8,10-11,13,21H,9,12H2,1H3,(H,22,24)InChIKey
GFWARTGHHULZAG-UHFFFAOYSA-NSynonyms
1324070-96-31324070963
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC20H19N3Oc114561915(1314)81123(19)12920(24)22184231716(18)7102117h2810111321H912H21H3(H2224)
MFCD19707902
N(1Hindol4yl)3(5methyl1Hindol1yl)propanamide
N(1Hindol4yl)3(5methylindol1yl)propanamide
O=C(Nc1cccc2c1cc(nH)2)CCn1ccc2c1ccc(c2)C
ZINC000070666535
ZINC70666535
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