Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile
Catalog ID
STK092711
SMILES N#C/C(=C\c1cccc(c1)Oc1ccccc1)/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 C24H15ClN2OS MW 414.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClN2OS/c25-20-11-9-18(10-12-20)23-16-29-24(27-23)19(15-26)13-17-5-4-8-22(14-17)28-21-6-2-1-3-7-21/h1-14,16H/b19-13+InChIKey
MBRGYWSJCLPNQK-CPNJWEJPSA-NSynonyms
(2E)2(4(4CHLOROPHENYL)(13THIAZOL2YL))3(3PHENOXYPHENYL)PROP2ENENITRILE
(2E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(3PHENOXYPHENYL)PROP2ENENITRILE
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(3PHENOXYPHENYL)PROP2ENENITRILE
(Z)2(4(4chlorophenyl)thiazol2yl)3(3phenoxyphenyl)acrylonitrile
2(4(4CHLOROPHENYL)13THIAZOL2YL)3(3PHENOXYPHENYL)ACRYLONITRILE
2(4(4CHLOROPHENYL)THIAZOL2YL)3(3PHENOXYPHENYL)ACRYLONITRILE
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC24H15ClN2OSc252011918(101220)23162924(2723)19(1526)131754822(1417)28216213721h11416Hb1913+
MFCD00980543
N#CC(=Cc1cccc(c1)Oc1ccccc1)c1scc(n1)c1ccc(cc1)Cl
STK092711
ZINC000004309303
ZINC04309303
ZINC4309303
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