Vitas-M small molecule compound
(2Z)-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-nitrobenzoate
Catalog ID
STK567314
SMILES COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1cccc(c1)[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/c1-30-19-9-6-14(10-21(19)31-2)11-22-23(26)18-8-7-17(13-20(18)33-22)32-24(27)15-4-3-5-16(12-15)25(28)29/h3-13H,1-2H3/b22-11-InChIKey
QQXQKRTWLOFPJZ-JJFYIABZSA-NSynonyms
716335-24-9((2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)3NITROBENZOATE
(2Z)2(34dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl3nitrobenzoate
(Z)2(34dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl3nitrobenzoate
2((34DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL3NITROBENZOATE
716335249
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=CC=C4)(N+)(=O)(O))OC
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H17NO8c130199614(1021(19)312)112223(26)188717(1320(18)3322)3224(27)1543516(1215)25(28)29h313H12H3b2211
MFCD04156158
ZINC000001901153
ZINC01901153
ZINC1901153
Check stock
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