Vitas-M small molecule compound
N-cycloheptyl-N'-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]ethanediamide
Catalog ID
STK934848
SMILES CC(N1C(=O)C(c2c1cccc2)NC(=O)C(=O)NC1CCCCCC1)C
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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 C20H27N3O3 MW 357.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O3/c1-13(2)23-16-12-8-7-11-15(16)17(20(23)26)22-19(25)18(24)21-14-9-5-3-4-6-10-14/h7-8,11-14,17H,3-6,9-10H2,1-2H3,(H,21,24)(H,22,25)InChIKey
HKKIBZZNSRPOCX-UHFFFAOYSA-NSynonyms
1236267-07-41236267074
CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NC3CCCCCC3
InChI=1SC20H27N3O3c113(2)231612871115(16)17(20(23)26)2219(25)18(24)2114953461014h78111417H36910H212H3(H2124)(H2225)
MFCD16624883
N1cycloheptylN2(1isopropyl2oxoindolin3yl)oxalamide
NcycloheptylN(2oxo1(propan2yl)23dihydro1Hindol3yl)ethanediamide
NcycloheptylN(2oxo1propan2yl3Hindol3yl)oxamide
ZINC000040282869
ZINC000101660762
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