Vitas-M small molecule compound
{[(2Z)-2-(2-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid
Catalog ID
STK711840
SMILES OC(=O)COc1ccc2c(c1)O/C(=C\c1ccccc1Cl)/C2=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 C17H11ClO5 MW 330.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClO5/c18-13-4-2-1-3-10(13)7-15-17(21)12-6-5-11(8-14(12)23-15)22-9-16(19)20/h1-8H,9H2,(H,19,20)/b15-7-InChIKey
KRPNTWWGUCEBRB-CHHVJCJISA-NSynonyms
900894-51-1(((2Z)2(2chlorobenzylidene)3oxo23dihydro1benzofuran6yl)oxy)aceticacid
(Z)2((2(2chlorobenzylidene)3oxo23dihydrobenzofuran6yl)oxy)aceticacid
2(((2Z)2((2chlorophenyl)methylidene)3oxo1benzofuran6yl)oxy)aceticacid
2(2((2CHLOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETICACID
900894511
C1=CC=C(C(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)O)Cl
InChI=1SC17H11ClO5c1813421310(13)71517(21)126511(814(12)2315)22916(19)20h18H9H2(H1920)b157
MFCD06777452
OC(=O)COc1ccc2c(c1)OC(=Cc1ccccc1Cl)C2=O
ZINC000005270357
ZINC5270357
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