Vitas-M small molecule compound
N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-cyclopentylethanediamide
Catalog ID
STK627665
SMILES CCN1C(=O)C(c2c1ccc(c2)Br)NC(=O)C(=O)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 C17H20BrN3O3 MW 394.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20BrN3O3/c1-2-21-13-8-7-10(18)9-12(13)14(17(21)24)20-16(23)15(22)19-11-5-3-4-6-11/h7-9,11,14H,2-6H2,1H3,(H,19,22)(H,20,23)InChIKey
DBEIAEQFQJLQKX-UHFFFAOYSA-NSynonyms
1025721-91-81025721918
CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NC3CCCC3
InChI=1SC17H20BrN3O3c1221138710(18)912(13)14(17(21)24)2016(23)15(22)1911534611h791114H26H21H3(H1922)(H2023)
MFCD08749753
N(5bromo1ethyl2oxo23dihydro1Hindol3yl)Ncyclopentylethanediamide
N(5bromo1ethyl2oxo3Hindol3yl)Ncyclopentyloxamide
N1(5bromo1ethyl2oxoindolin3yl)N2cyclopentyloxalamide
ZINC000009418575
ZINC000101461354
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