Vitas-M small molecule compound
N-cycloheptyl-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Catalog ID
STK934301
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)NC1CCCCCC1)cccc2
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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-21-14-11-7-6-10-13(14)15(18(21)24)20-17(23)16(22)19-12-8-4-2-3-5-9-12/h6-7,10-12,15H,2-5,8-9H2,1H3,(H,19,22)(H,20,23)InChIKey
NADIKRBYUIXUFA-UHFFFAOYSA-NSynonyms
1236263-67-41236263674
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NC3CCCCCC3
InChI=1SC18H23N3O3c1211411761013(14)15(18(21)24)2017(23)16(22)191284235912h67101215H2589H21H3(H1922)(H2023)
MFCD16625685
N1cycloheptylN2(1methyl2oxoindolin3yl)oxalamide
NcycloheptylN(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
NcycloheptylN(1methyl2oxo3Hindol3yl)oxamide
ZINC000040284983
ZINC000101663496
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