Vitas-M small molecule compound
(2Z)-2-(2,5-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-nitrobenzoate
Catalog ID
STK923802
SMILES COc1ccc(c(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1cccc(c1)[N+](=O)[O-])OC
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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/c1-30-17-7-9-20(31-2)15(11-17)12-22-23(26)19-8-6-18(13-21(19)33-22)32-24(27)14-4-3-5-16(10-14)25(28)29/h3-13H,1-2H3/b22-12-InChIKey
BTXBTIZQUUHOJE-UUYOSTAYSA-NSynonyms
714932-50-0((2Z)2((25DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)3NITROBENZOATE
(2Z)2(25dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl3nitrobenzoate
(Z)2(25dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl3nitrobenzoate
2((25DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL3NITROBENZOATE
714932500
COC1=CC(=C(C=C1)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc(c(c1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1cccc(c1)(N+)(=O)(O))OC
InChI=1SC24H17NO8c130177920(312)15(1117)122223(26)198618(1321(19)3322)3224(27)1443516(1014)25(28)29h313H12H3b2212
MFCD04183730
ZINC000001897097
ZINC01897097
ZINC1897097
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