Vitas-M small molecule compound
3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216814
SMILES O=C(CC1(O)C(=O)N(c2c1cccc2)C)/C=C/c1ccco1
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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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c1-18-15-7-3-2-6-14(15)17(21,16(18)20)11-12(19)8-9-13-5-4-10-22-13/h2-10,21H,11H2,1H3/b9-8+InChIKey
ZGLLCPWPHJGYBT-CMDGGOBGSA-NSynonyms
355434-67-23((3E)4(2FURYL)2OXOBUT3ENYL)3HYDROXY1METHYLINDOLIN2ONE
3((3E)4(furan2yl)2oxobut3en1yl)3hydroxy1methyl13dihydro2Hindol2one
3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY1METHYLINDOL2ONE
3(4(2FURYL)2OXO3BUTENYL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
3(4FURAN2YL2OXOBUT3ENYL)3HYDROXY1METHYL13DIHYDROINDOL2ONE
355434672
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CO3)O
InChI=1SC17H15NO4c11815732614(15)17(2116(18)20)1112(19)891354102213h21021H11H21H3b98+
MFCD02189016
O=C(CC1(O)C(=O)N(c2c1cccc2)C)C=Cc1ccco1
ZINC000000085911
ZINC000000085917
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