Vitas-M small molecule compound
N-cycloheptyl-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK657821
SMILES O=C(C(=O)NC1CCCCCC1)Nc1cccc2c1cc[nH]2
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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(19-12-6-3-1-2-4-7-12)17(22)20-15-9-5-8-14-13(15)10-11-18-14/h5,8-12,18H,1-4,6-7H2,(H,19,21)(H,20,22)InChIKey
OWGNYFHIPBZMHL-UHFFFAOYSA-NSynonyms
1144432-02-91144432029
C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC17H21N3O2c2116(191263124712)17(22)20159581413(15)10111814h581218H1467H2(H1921)(H2022)
MFCD12218027
N1cycloheptylN2(1Hindol4yl)oxalamide
NcycloheptylN(1Hindol4yl)ethanediamide
NcycloheptylN(1Hindol4yl)oxamide
O=C(C(=O)NC1CCCCCC1)Nc1cccc2c1cc(nH)2
ZINC000032104705
ZINC32104705
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