Vitas-M small molecule compound
(2E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL017253
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1Cl)[N+](=O)[O-])/c1scc(n1)c1ccc(cc1)Cl
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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 C22H11Cl2N3O3S MW 468.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11Cl2N3O3S/c23-15-3-1-13(2-4-15)20-12-31-22(26-20)14(11-25)9-17-6-8-21(30-17)18-7-5-16(27(28)29)10-19(18)24/h1-10,12H/b14-9+InChIKey
YEEOUURWJHQCQG-NTEUORMPSA-NSynonyms
(2E)3(5(2CHLORO4NITROPHENYL)(2FURYL))2(4(4CHLOROPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(5(2chloro4nitrophenyl)furan2yl)2(4(4chlorophenyl)13thiazol2yl)prop2enenitrile
(E)3(5(2CHLORO4NITROPHENYL)FURAN2YL)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)(N+)(=O)(O))Cl)C#N)Cl
InChI=1SC22H11Cl2N3O3Sc23153113(2415)20123122(2620)14(1125)9176821(3017)187516(27(28)29)1019(18)24h11012Hb149+
MFCD05827265
N#CC(=Cc1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O))c1scc(n1)c1ccc(cc1)Cl
ZINC000016669814
ZINC16669814
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