Vitas-M small molecule compound
N-phenyl-4-[2-(pyridin-2-yl)-1H-indol-3-yl]butanamide
Catalog ID
STK848213
SMILES O=C(Nc1ccccc1)CCCc1c([nH]c2c1cccc2)c1ccccn1
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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 C23H21N3O MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O/c27-22(25-17-9-2-1-3-10-17)15-8-12-19-18-11-4-5-13-20(18)26-23(19)21-14-6-7-16-24-21/h1-7,9-11,13-14,16,26H,8,12,15H2,(H,25,27)InChIKey
JCKZRGCYEVFGMP-UHFFFAOYSA-NSynonyms
838879-72-4838879724
C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4
InChI=1SC23H21N3Oc2722(251792131017)15812191811451320(18)2623(19)211467162421h1791113141626H81215H2(H2527)
MFCD06643904
NPHENYL4(2(2PYRIDYL)INDOL3YL)BUTANAMIDE
Nphenyl4(2(pyridin2yl)1Hindol3yl)butanamide
NPHENYL4(2PYRIDIN2YL1HINDOL3YL)BUTANAMIDE
O=C(Nc1ccccc1)CCCc1c((nH)c2c1cccc2)c1ccccn1
ZINC000004839997
ZINC04839997
ZINC4839997
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