Vitas-M small molecule compound
N-cyclopentyl-N'-(2-phenyl-1H-indol-3-yl)ethanediamide
Catalog ID
STL241173
SMILES O=C(C(=O)Nc1c([nH]c2c1cccc2)c1ccccc1)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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c25-20(22-15-10-4-5-11-15)21(26)24-19-16-12-6-7-13-17(16)23-18(19)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,23H,4-5,10-11H2,(H,22,25)(H,24,26)InChIKey
FQVFWASPVOZAKX-UHFFFAOYSA-NSynonyms
929850-09-9929850099
C1CCC(C1)NC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC21H21N3O2c2520(221510451115)21(26)24191612671317(16)2318(19)148213914h136912131523H451011H2(H2225)(H2426)
MFCD09846124
N1cyclopentylN2(2phenyl1Hindol3yl)oxalamide
NcyclopentylN(2phenyl1Hindol3yl)ethanediamide
NcyclopentylN(2phenyl1Hindol3yl)oxamide
O=C(C(=O)Nc1c((nH)c2c1cccc2)c1ccccc1)NC1CCCC1
ZINC000009547638
ZINC09547638
ZINC9547638
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