Vitas-M small molecule compound
(2Z)-2-(2,3-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-nitrobenzoate
Catalog ID
STK849831
SMILES COc1c(cccc1OC)/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/c1-30-19-8-4-5-14(23(19)31-2)12-21-22(26)18-10-9-17(13-20(18)33-21)32-24(27)15-6-3-7-16(11-15)25(28)29/h3-13H,1-2H3/b21-12-InChIKey
HIFFIQGVOJDENT-MTJSOVHGSA-NSynonyms
622366-43-2((2Z)2((23DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)3NITROBENZOATE
(2Z)2(23dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl3nitrobenzoate
(Z)2(23dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl3nitrobenzoate
2((23DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL3NITROBENZOATE
622366432
COC1=CC=CC(=C1OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
COc1c(cccc1OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H17NO8c1301984514(23(19)312)122122(26)1810917(1320(18)3321)3224(27)1563716(1115)25(28)29h313H12H3b2112
MFCD04154817
ZINC000002400140
ZINC02400140
ZINC2400140
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