Vitas-M small molecule compound
3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216758
SMILES O=C(CC1(O)C(=O)Nc2c1cccc2)/C=C/c1ccc2c(c1)OCO2
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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 C19H15NO5 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO5/c21-13(7-5-12-6-8-16-17(9-12)25-11-24-16)10-19(23)14-3-1-2-4-15(14)20-18(19)22/h1-9,23H,10-11H2,(H,20,22)/b7-5+InChIKey
AJJYRWYJJMMKIT-FNORWQNLSA-NSynonyms
1571120-23-4(Z)3(4(benzo(d)(13)dioxol5yl)2oxobut3en1yl)3hydroxyindolin2one
1571120234
3((3E)4(13benzodioxol5yl)2oxobut3en1yl)3hydroxy13dihydro2Hindol2one
3((E)4(13BENZODIOXOL5YL)2OXOBUT3ENYL)3HYDROXY1HINDOL2ONE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)CC3(C4=CC=CC=C4NC3=O)O
InChI=1SC19H15NO5c2113(7512681617(912)25112416)1019(23)14312415(14)2018(19)22h1923H1011H2(H2022)b75+
MFCD08086054
O=C(CC1(O)C(=O)Nc2c1cccc2)C=Cc1ccc2c(c1)OCO2
ZINC000000316468
ZINC000000316471
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