Vitas-M small molecule compound
(2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(5-methoxy-2-methyl-4-nitrophenyl)amino]prop-2-enenitrile
Catalog ID
STK553740
SMILES N#C/C(=C\Nc1cc(OC)c(cc1C)[N+](=O)[O-])/c1scc(n1)c1ccc(c(c1)OC)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 C22H20N4O5S MW 452.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O5S/c1-13-7-18(26(27)28)20(30-3)9-16(13)24-11-15(10-23)22-25-17(12-32-22)14-5-6-19(29-2)21(8-14)31-4/h5-9,11-12,24H,1-4H3/b15-11+InChIKey
AXYZLLYCCCFIEO-RVDMUPIBSA-NSynonyms
377064-62-5(2E)2(4(34dimethoxyphenyl)13thiazol2yl)3((5methoxy2methyl4nitrophenyl)amino)prop2enenitrile
(E)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)3(5METHOXY2METHYL4NITROANILINO)PROP2ENENITRILE
(E)2(4(34dimethoxyphenyl)thiazol2yl)3((5methoxy2methyl4nitrophenyl)amino)acrylonitrile
377064625
CC1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC)(N+)(=O)(O)
InChI=1SC22H20N4O5Sc113718(26(27)28)20(303)916(13)241115(1023)222517(123222)145619(292)21(814)314h59111224H14H3b1511+
MFCD02983240
N#CC(=CNc1cc(OC)c(cc1C)(N+)(=O)(O))c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000009313285
ZINC09313285
ZINC9313285
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