Vitas-M small molecule compound
N-cycloheptyl-N'-(1H-indol-6-yl)ethanediamide
Catalog ID
STK657316
SMILES O=C(C(=O)Nc1ccc2c(c1)[nH]cc2)NC1CCCCCC1
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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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c21-16(19-13-5-3-1-2-4-6-13)17(22)20-14-8-7-12-9-10-18-15(12)11-14/h7-11,13,18H,1-6H2,(H,19,21)(H,20,22)InChIKey
URZCTEDXZLJBMZ-UHFFFAOYSA-NSynonyms
1144444-08-51144444085
C1CCCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC17H21N3O2c2116(191353124613)17(22)201487129101815(12)1114h7111318H16H2(H1921)(H2022)
MFCD12214926
N1cycloheptylN2(1Hindol6yl)oxalamide
NcycloheptylN(1Hindol6yl)ethanediamide
NcycloheptylN(1Hindol6yl)oxamide
O=C(C(=O)Nc1ccc2c(c1)(nH)cc2)NC1CCCCCC1
ZINC000032094652
ZINC32094652
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