Vitas-M small molecule compound
3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214454
SMILES O=C(CC1(O)C(=O)Nc2c1cc(C)cc2)/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/c1-11-4-7-15-14(9-11)17(21,16(20)18-15)10-12(19)5-6-13-3-2-8-22-13/h2-9,21H,10H2,1H3,(H,18,20)/b6-5+InChIKey
XGUDMDREGQPWCP-AATRIKPKSA-NSynonyms
676614-38-33((3E)4(2FURYL)2OXOBUT3ENYL)3HYDROXY5METHYLINDOLIN2ONE
3((3E)4(FURAN2YL)2OXOBUT3EN1YL)3HYDROXY5METHYL13DIHYDRO2HINDOL2ONE
3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY5METHYL1HINDOL2ONE
676614383
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C=CC3=CC=CO3)O
InChI=1SC17H15NO4c111471514(911)17(2116(20)1815)1012(19)56133282213h2921H10H21H3(H1820)b65+
MFCD02916217
O=C(CC1(O)C(=O)Nc2c1cc(C)cc2)C=Cc1ccco1
ZINC000004544849
ZINC000004544850
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