Vitas-M small molecule compound

{[(2Z)-2-(2-chloro-6-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid

Catalog ID
STK581406
SMILES OC(=O)COc1ccc2c(c1)O/C(=C\c1c(F)cccc1Cl)/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 C17H10ClFO5 MW 348.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClFO5/c18-12-2-1-3-13(19)11(12)7-15-17(22)10-5-4-9(6-14(10)24-15)23-8-16(20)21/h1-7H,8H2,(H,20,21)/b15-7-
InChIKey
GHPCTXUTGCAZGR-CHHVJCJISA-N
Synonyms
885952-33-0
(((2Z)2(2chloro6fluorobenzylidene)3oxo23dihydro1benzofuran6yl)oxy)aceticacid
(Z)2((2(2chloro6fluorobenzylidene)3oxo23dihydrobenzofuran6yl)oxy)aceticacid
2(((2Z)2((2CHLORO6FLUOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETICACID
2(2((6CHLORO2FLUOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETICACID
885952330
C1=CC(=C(C(=C1)Cl)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)O)F
InChI=1SC17H10ClFO5c181221313(19)11(12)71517(22)10549(614(10)2415)23816(20)21h17H8H2(H2021)b157
MFCD06407614
OC(=O)COc1ccc2c(c1)OC(=Cc1c(F)cccc1Cl)C2=O
ZINC000002439496
ZINC2439496

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.