Vitas-M small molecule compound
4-chloro-3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-7-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK382508
SMILES O=C(CC1(O)C(=O)Nc2c1c(Cl)ccc2C)/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 C17H14ClNO4 MW 331.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO4/c1-10-4-7-13(18)14-15(10)19-16(21)17(14,22)9-11(20)5-6-12-3-2-8-23-12/h2-8,22H,9H2,1H3,(H,19,21)/b6-5+InChIKey
DSKUMVGAJLCADI-AATRIKPKSA-NSynonyms
3((3E)4(2FURYL)2OXOBUT3ENYL)4CHLORO3HYDROXY7METHYLINDOLIN2ONE
4chloro3((3E)4(furan2yl)2oxobut3en1yl)3hydroxy7methyl13dihydro2Hindol2one
4CHLORO3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY7METHYL1HINDOL2ONE
CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C=CC3=CC=CO3)O
InChI=1SC17H14ClNO4c1104713(18)1415(10)1916(21)17(1422)911(20)56123282312h2822H9H21H3(H1921)b65+
MFCD02916240
O=C(CC1(O)C(=O)Nc2c1c(Cl)ccc2C)C=Cc1ccco1
ZINC000004544877
ZINC000004544879
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