Vitas-M small molecule compound
N-cyclopentyl-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Catalog ID
STK933045
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)NC1CCCC1)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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-19-12-9-5-4-8-11(12)13(16(19)22)18-15(21)14(20)17-10-6-2-3-7-10/h4-5,8-10,13H,2-3,6-7H2,1H3,(H,17,20)(H,18,21)InChIKey
UYXZBVMGVDMOQC-UHFFFAOYSA-NSynonyms
1236261-29-21236261292
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NC3CCCC3
InChI=1SC16H19N3O3c11912954811(12)13(16(19)22)1815(21)14(20)1710623710h4581013H2367H21H3(H1720)(H1821)
MFCD16627425
N1cyclopentylN2(1methyl2oxoindolin3yl)oxalamide
NcyclopentylN(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
NcyclopentylN(1methyl2oxo3Hindol3yl)oxamide
ZINC000040287907
ZINC000101668176
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