Vitas-M small molecule compound
(2Z)-3-(4-chlorophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK699631
SMILES N#C/C(=C/c1ccc(cc1)Cl)/c1scc(n1)c1ccc(cc1)Oc1ccccc1
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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/c25-20-10-6-17(7-11-20)14-19(15-26)24-27-23(16-29-24)18-8-12-22(13-9-18)28-21-4-2-1-3-5-21/h1-14,16H/b19-14-InChIKey
MEJHSAOWEAAWLA-RGEXLXHISA-NSynonyms
313552-42-0(2Z)3(4chlorophenyl)2(4(4phenoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(4CHLOROPHENYL)2(4(4PHENOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4chlorophenyl)2(4(4phenoxyphenyl)thiazol2yl)acrylonitrile
313552420
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)Cl)C#N
InChI=1SC24H15ClN2OSc252010617(71120)1419(1526)242723(162924)1881222(13918)28214213521h11416Hb1914
MFCD01556707
N#CC(=Cc1ccc(cc1)Cl)c1scc(n1)c1ccc(cc1)Oc1ccccc1
ZINC000004791605
ZINC04791605
ZINC4791605
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