Vitas-M small molecule compound
N-cyclopropyl-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Catalog ID
STK938867
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)NC1CC1)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 C14H15N3O3 MW 273.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3/c1-17-10-5-3-2-4-9(10)11(14(17)20)16-13(19)12(18)15-8-6-7-8/h2-5,8,11H,6-7H2,1H3,(H,15,18)(H,16,19)InChIKey
CNHJBVSSMIPZLY-UHFFFAOYSA-NSynonyms
1246041-15-51246041155
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NC3CC3
InChI=1SC14H15N3O3c1171053249(10)11(14(17)20)1613(19)12(18)158678h25811H67H21H3(H1518)(H1619)
MFCD16623955
N1cyclopropylN2(1methyl2oxoindolin3yl)oxalamide
NcyclopropylN(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
NcyclopropylN(1methyl2oxo3Hindol3yl)oxamide
ZINC000040267528
ZINC000096791771
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