Vitas-M small molecule compound
(2Z)-2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-nitrobenzoate
Catalog ID
STK923801
SMILES CCOc1ccc(cc1)/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 C24H17NO7 MW 431.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO7/c1-2-30-18-8-6-15(7-9-18)12-22-23(26)20-11-10-19(14-21(20)32-22)31-24(27)16-4-3-5-17(13-16)25(28)29/h3-14H,2H2,1H3/b22-12-InChIKey
GCKLOGOAVCHNCP-UUYOSTAYSA-NSynonyms
714930-49-1((2Z)2((4ETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)3NITROBENZOATE
(2Z)2(4ethoxybenzylidene)3oxo23dihydro1benzofuran6yl3nitrobenzoate
(Z)2(4ethoxybenzylidene)3oxo23dihydrobenzofuran6yl3nitrobenzoate
2((4ETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL3NITROBENZOATE
714930491
CCOC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
CCOc1ccc(cc1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H17NO7c1230188615(7918)122223(26)20111019(1421(20)3222)3124(27)1643517(1316)25(28)29h314H2H21H3b2212
MFCD04163174
ZINC000001896789
ZINC01896789
ZINC1896789
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