Vitas-M small molecule compound
N-cyclopentyl-N'-(1H-indol-5-yl)ethanediamide
Catalog ID
STL232706
SMILES O=C(C(=O)Nc1ccc2c(c1)cc[nH]2)NC1CCCC1
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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 C15H17N3O2 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2/c19-14(17-11-3-1-2-4-11)15(20)18-12-5-6-13-10(9-12)7-8-16-13/h5-9,11,16H,1-4H2,(H,17,19)(H,18,20)InChIKey
MPCZJPHIZQEQDE-UHFFFAOYSA-NSynonyms
919732-25-5919732255
C1CCC(C1)NC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3
ETHANEDIAMIDEN1CYCLOPENTYLN21HINDOL5YL
InChI=1SC15H17N3O2c1914(1711312411)15(20)1812561310(912)781613h591116H14H2(H1719)(H1820)
MFCD08749743
N1cyclopentylN2(1Hindol5yl)oxalamide
NcyclopentylN(1Hindol5yl)ethanediamide
NcyclopentylN(1Hindol5yl)oxamide
O=C(C(=O)Nc1ccc2c(c1)cc(nH)2)NC1CCCC1
ZINC000009418565
ZINC09418565
ZINC9418565
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