Vitas-M small molecule compound
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK074144
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccc3c(c1)OCCO3)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 C18H15NO5 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5/c20-14(11-5-6-15-16(9-11)24-8-7-23-15)10-18(22)12-3-1-2-4-13(12)19-17(18)21/h1-6,9,22H,7-8,10H2,(H,19,21)InChIKey
XXUMSPRRHBNRSR-UHFFFAOYSA-NSynonyms
296793-35-6296793356
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY23DIHYDRO1HINDOL2ONE
3(2(23dihydrobenzo(b)(14)dioxin6yl)2oxoethyl)3hydroxyindolin2one
C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O
InChI=1SC18H15NO5c2014(11561516(911)24872315)1018(22)12312413(12)1917(18)21h16922H7810H2(H1921)
MFCD01429164
O=C1Nc2c(C1(O)CC(=O)c1ccc3c(c1)OCCO3)cccc2
STK074144
ZINC000000052263
ZINC000003852735
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