Vitas-M small molecule compound

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

Catalog ID
STK575145
SMILES OC(=O)COc1ccc2c(c1)O/C(=C\c1ccco1)/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 C15H10O6 MW 286.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10O6/c16-14(17)8-20-10-3-4-11-12(6-10)21-13(15(11)18)7-9-2-1-5-19-9/h1-7H,8H2,(H,16,17)/b13-7-
InChIKey
CXMMRNHHOKPGNJ-QPEQYQDCSA-N
Synonyms
885952-30-7
(((2Z)2(furan2ylmethylidene)3oxo23dihydro1benzofuran6yl)oxy)aceticacid
(Z)2((2(furan2ylmethylene)3oxo23dihydrobenzofuran6yl)oxy)aceticacid
2(((2Z)2(2FURANYLMETHYLIDENE)3OXO6BENZOFURANYL)OXY)ACETICACID
2(((2Z)2(FURAN2YLMETHYLIDENE)3OXIDANYLIDENE1BENZOFURAN6YL)OXY)ETHANOICACID
2(((2Z)2(FURAN2YLMETHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETICACID
2((2Z)2(2FURFURYLIDENE)3KETOCOUMARAN6YL)OXYACETICACID
2(2(2FURYLMETHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETICACID
885952307
C1=COC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)O
InChI=1SC15H10O6c1614(17)82010341112(610)2113(15(11)18)79215199h17H8H2(H1617)b137
MFCD06407611
OC(=O)COc1ccc2c(c1)OC(=Cc1ccco1)C2=O
ZINC000002437699
ZINC2437699

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Available files

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