Vitas-M small molecule compound
(3E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK021965
SMILES O=C1Nc2c(/C/1=N\c1c(C)n(n(c1=O)c1ccccc1)C)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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c1-12-16(19(25)23(22(12)2)13-8-4-3-5-9-13)21-17-14-10-6-7-11-15(14)20-18(17)24/h3-11H,1-2H3,(H,20,21,24)InChIKey
UBDHHVNTMGVYRZ-UHFFFAOYSA-NSynonyms
1001735-55-2(3E)3((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)IMINO)13DIHYDRO2HINDOL2ONE
(Z)3((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)imino)indolin2one
1001735552
3((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)IMINO)1HINDOL2ONE
3((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)IMINO)23DIHYDRO1HINDOL2ONE
3((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)INDOL2ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O
InChI=1SC19H16N4O2c11216(19(25)23(22(12)2)138435913)21171410671115(14)2018(17)24h311H12H3(H202124)
MFCD01419444
O=C1Nc2c(C1=Nc1c(C)n(n(c1=O)c1ccccc1)C)cccc2
STK021965
ZINC000018043578
ZINC18043578
ZINC18283474
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