Vitas-M small molecule compound
4,6-dichloro-3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STL345998
SMILES O=C(CC1(O)C(=O)Nc2c1c(Cl)cc(c2)Cl)/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 C16H11Cl2NO4 MW 352.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2NO4/c17-9-6-12(18)14-13(7-9)19-15(21)16(14,22)8-10(20)3-4-11-2-1-5-23-11/h1-7,22H,8H2,(H,19,21)/b4-3+InChIKey
IQDXFJIPIURZCG-ONEGZZNKSA-NSynonyms
848733-27-7(E)46dichloro3(4(furan2yl)2oxobut3en1yl)3hydroxyindolin2one
46dichloro3((3E)4(furan2yl)2oxobut3en1yl)3hydroxy13dihydro2Hindol2one
46DICHLORO3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY1HINDOL2ONE
848733277
C1=COC(=C1)C=CC(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O
InChI=1SC16H11Cl2NO4c179612(18)1413(79)1915(21)16(1422)810(20)34112152311h1722H8H2(H1921)b43+
MFCD04194144
O=C(CC1(O)C(=O)Nc2c1c(Cl)cc(c2)Cl)C=Cc1ccco1
ZINC000002430413
ZINC000002430416
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