Vitas-M small molecule compound
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394600
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)OCCO2
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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 C21H19NO5 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO5/c1-2-9-22-16-6-4-3-5-15(16)21(25,20(22)24)13-17(23)14-7-8-18-19(12-14)27-11-10-26-18/h2-8,12,25H,1,9-11,13H2InChIKey
ICLIZICBOGSMJW-UHFFFAOYSA-NSynonyms
439091-23-3(3R)3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
(3S)3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOLIN2ONE
439091233
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O
InChI=1SC21H19NO5c1292216643515(16)21(2520(22)24)1317(23)14781819(1214)2711102618h281225H191113H2
MFCD02916224
ZINC000001120828
ZINC000001120830
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