Vitas-M small molecule compound
3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216878
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)n[nH]c1C
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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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-4-9-21-14-8-6-5-7-13(14)18(24,17(21)23)10-15(22)16-11(2)19-20-12(16)3/h4-8,24H,1,9-10H2,2-3H3,(H,19,20)InChIKey
XSRVNHCPDFJRHP-UHFFFAOYSA-NSynonyms
1ALLYL3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(35dimethyl1Hpyrazol4yl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
3(2(35DIMETHYLPYRAZOL4YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOLIN2ONE
C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)n(nH)c1C
CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC18H19N3O3c1492114865713(14)18(2417(21)23)1015(22)1611(2)192012(16)3h4824H1910H223H3(H1920)
MFCD03650381
ZINC000000565344
ZINC000000565345
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