Vitas-M small molecule compound
(2E)-3-[(3,5-dimethylphenyl)amino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528529
SMILES N#C/C(=C\Nc1cc(C)cc(c1)C)/c1scc(n1)c1ccc(cc1C)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 C22H21N3S MW 359.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3S/c1-14-5-6-20(17(4)8-14)21-13-26-22(25-21)18(11-23)12-24-19-9-15(2)7-16(3)10-19/h5-10,12-13,24H,1-4H3/b18-12+InChIKey
DYYJALMZFIWAQR-LDADJPATSA-NSynonyms
373375-09-8(2E)3((35dimethylphenyl)amino)2(4(24dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((35dimethylphenyl)amino)2(4(24dimethylphenyl)thiazol2yl)acrylonitrile
(E)3(35DIMETHYLANILINO)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
373375098
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC(=C3)C)C)C#N)C
InChI=1SC22H21N3Sc1145620(17(4)814)21132622(2521)18(1123)122419915(2)716(3)1019h510121324H14H3b1812+
MFCD01947169
N#CC(=CNc1cc(C)cc(c1)C)c1scc(n1)c1ccc(cc1C)C
ZINC000002280662
ZINC02280662
ZINC2280662
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