Vitas-M small molecule compound
(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-3-nitrophenyl)prop-2-enenitrile
Catalog ID
STK528951
SMILES N#C/C(=C/c1ccc(c(c1)[N+](=O)[O-])OC)/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 C21H17N3O5S MW 423.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O5S/c1-27-18-6-4-13(9-17(18)24(25)26)8-15(11-22)21-23-16(12-30-21)14-5-7-19(28-2)20(10-14)29-3/h4-10,12H,1-3H3/b15-8-InChIKey
MPNSNTZBHSVGOS-NVNXTCNLSA-NSynonyms
373614-54-1(2Z)2(4(34dimethoxyphenyl)13thiazol2yl)3(4methoxy3nitrophenyl)prop2enenitrile
(Z)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)3(4METHOXY3NITROPHENYL)PROP2ENENITRILE
(Z)2(4(34dimethoxyphenyl)thiazol2yl)3(4methoxy3nitrophenyl)acrylonitrile
373614541
COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)(N+)(=O)(O)
InChI=1SC21H17N3O5Sc127186413(917(18)24(25)26)815(1122)212316(123021)145719(282)20(1014)293h41012H13H3b158
MFCD01469822
N#CC(=Cc1ccc(c(c1)(N+)(=O)(O))OC)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000009007496
ZINC09007496
ZINC9007496
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