Vitas-M small molecule compound
N-(1H-indol-4-yl)-4-phenylbutanamide
Catalog ID
STL471205
SMILES O=C(Nc1cccc2c1cc[nH]2)CCCc1ccccc1
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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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c21-18(11-4-8-14-6-2-1-3-7-14)20-17-10-5-9-16-15(17)12-13-19-16/h1-3,5-7,9-10,12-13,19H,4,8,11H2,(H,20,21)InChIKey
FBYIFUAQRCFCEZ-UHFFFAOYSA-NSynonyms
1351703-28-01351703280
C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC18H18N2Oc2118(1148146213714)201710591615(17)12131916h1357910121319H4811H2(H2021)
MFCD20529313
N(1Hindol4yl)4phenylbutanamide
O=C(Nc1cccc2c1cc(nH)2)CCCc1ccccc1
ZINC000072324736
ZINC72324736
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