Vitas-M small molecule compound
N-cyclopentyl-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK647693
SMILES O=C(C(=O)Nc1cccc2c1cc[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(17-10-4-1-2-5-10)15(20)18-13-7-3-6-12-11(13)8-9-16-12/h3,6-10,16H,1-2,4-5H2,(H,17,19)(H,18,20)InChIKey
ZEPVPDLPSJJXKH-UHFFFAOYSA-NSynonyms
1144479-97-91144479979
C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC15H17N3O2c1914(1710412510)15(20)18137361211(13)891612h361016H1245H2(H1719)(H1820)
MFCD12213846
N1cyclopentylN2(1Hindol4yl)oxalamide
NcyclopentylN(1Hindol4yl)ethanediamide
NcyclopentylN(1Hindol4yl)oxamide
O=C(C(=O)Nc1cccc2c1cc(nH)2)NC1CCCC1
ZINC000032092078
ZINC32092078
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