Vitas-M small molecule compound

ethyl 2-{[(2Z)-2-(3-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate

Catalog ID
STK856714
SMILES CCOC(=O)C(Oc1ccc2c(c1)O/C(=C\c1cccc(c1)Cl)/C2=O)C

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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 C20H17ClO5 MW 372.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClO5/c1-3-24-20(23)12(2)25-15-7-8-16-17(11-15)26-18(19(16)22)10-13-5-4-6-14(21)9-13/h4-12H,3H2,1-2H3/b18-10-
InChIKey
QZXHDOCSDPLDLA-ZDLGFXPLSA-N
Synonyms
620546-57-8
(Z)ethyl2((2(3chlorobenzylidene)3oxo23dihydrobenzofuran6yl)oxy)propanoate
620546578
CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)Cl)O2
CCOC(=O)C(Oc1ccc2c(c1)OC(=Cc1cccc(c1)Cl)C2=O)C
ETHYL2(((2Z)2((3CHLOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)PROPANOATE
ethyl2(((2Z)2(3chlorobenzylidene)3oxo23dihydro1benzofuran6yl)oxy)propanoate
ETHYL2(2((3CHLOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)PROPANOATE
InChI=1SC20H17ClO5c132420(23)12(2)2515781617(1115)2618(19(16)22)101354614(21)913h412H3H212H3b1810
MFCD04160649
ZINC000005967412
ZINC000005967433

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Available files

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