Vitas-M small molecule compound
(2E)-3-[(5-chloro-2-methoxyphenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898186
SMILES N#C/C(=C\Nc1cc(Cl)ccc1OC)/c1scc(n1)c1ccc(c(c1)C)C
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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 C21H18ClN3OS MW 395.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3OS/c1-13-4-5-15(8-14(13)2)19-12-27-21(25-19)16(10-23)11-24-18-9-17(22)6-7-20(18)26-3/h4-9,11-12,24H,1-3H3/b16-11+InChIKey
ZQHJGHDEGVHRBJ-LFIBNONCSA-NSynonyms
477187-58-9(2E)3((5chloro2methoxyphenyl)amino)2(4(34dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3(5CHLORO2METHOXYANILINO)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
477187589
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)Cl)OC)C#N)C
InChI=1SC21H18ClN3OSc1134515(814(13)2)19122721(2519)16(1023)112418917(22)6720(18)263h49111224H13H3b1611+
MFCD04416926
N#CC(=CNc1cc(Cl)ccc1OC)c1scc(n1)c1ccc(c(c1)C)C
ZINC000004175299
ZINC04175299
ZINC4175299
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