Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxy-2-nitrophenyl)amino]prop-2-enenitrile
Catalog ID
STK537901
SMILES COc1ccc(c(c1)[N+](=O)[O-])N/C=C(/c1scc(n1)c1ccc(c(c1)Cl)Cl)\C#N
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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 C19H12Cl2N4O3S MW 447.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N4O3S/c1-28-13-3-5-16(18(7-13)25(26)27)23-9-12(8-22)19-24-17(10-29-19)11-2-4-14(20)15(21)6-11/h2-7,9-10,23H,1H3/b12-9+InChIKey
MCZXGEULICPCDB-FMIVXFBMSA-NSynonyms
(2E)2(4(34dichlorophenyl)13thiazol2yl)3((4methoxy2nitrophenyl)amino)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4METHOXY2NITROANILINO)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3((4methoxy2nitrophenyl)amino)acrylonitrile
COC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))NC=C(c1scc(n1)c1ccc(c(c1)Cl)Cl)C#N
InChI=1SC19H12Cl2N4O3Sc128133516(18(713)25(26)27)23912(822)192417(102919)112414(20)15(21)611h2791023H1H3b129+
MFCD02982659
ZINC000009057804
ZINC09057804
ZINC9057804
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