Vitas-M small molecule compound
3-hydroxy-3-[(3Z)-4-hydroxy-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK692150
SMILES O=C(CC1(O)C(=O)Nc2c1cccc2)/C=C(/c1ccccc1)\O
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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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c20-13(10-16(21)12-6-2-1-3-7-12)11-18(23)14-8-4-5-9-15(14)19-17(18)22/h1-10,21,23H,11H2,(H,19,22)/b16-10-InChIKey
MHAAUNPAGNNOIK-YBEGLDIGSA-NSynonyms
3((3Z)4HYDROXY2OXO4PHENYLBUT3ENYL)3HYDROXYINDOLIN2ONE
3hydroxy3((3Z)4hydroxy2oxo4phenylbut3en1yl)13dihydro2Hindol2one
3hydroxy3((Z)4hydroxy2oxo4phenylbut3enyl)1Hindol2one
C1=CC=C(C=C1)C(=CC(=O)CC2(C3=CC=CC=C3NC2=O)O)O
InChI=1SC18H15NO4c2013(1016(21)126213712)1118(23)14845915(14)1917(18)22h1102123H11H2(H1922)b1610
MFCD10038090
O=C(CC1(O)C(=O)Nc2c1cccc2)C=C(c1ccccc1)O
ZINC000015082441
ZINC000015082443
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