Vitas-M small molecule compound
(2Z)-2-(2,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-nitrobenzoate
Catalog ID
STK568220
SMILES COc1ccc(c(c1)OC)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)[N+](=O)[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 C24H17NO8 MW 447.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO8/c1-30-17-8-5-15(20(12-17)31-2)11-22-23(26)19-10-9-18(13-21(19)33-22)32-24(27)14-3-6-16(7-4-14)25(28)29/h3-13H,1-2H3/b22-11-InChIKey
ODBXQOLINQBHCF-JJFYIABZSA-NSynonyms
714234-61-4((2Z)2((24DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)4NITROBENZOATE
(2Z)2(24dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl4nitrobenzoate
(Z)2(24dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl4nitrobenzoate
2((24DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL4NITROBENZOATE
714234614
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)(N+)(=O)(O))OC
COc1ccc(c(c1)OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H17NO8c130178515(20(1217)312)112223(26)1910918(1321(19)3322)3224(27)143616(7414)25(28)29h313H12H3b2211
MFCD04155886
ZINC000001828144
ZINC01828144
ZINC1828144
Check stock
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