Vitas-M small molecule compound

(2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK838833
SMILES N#C/C(=C\Nc1ccc(c(c1)OC)OC)/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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-14-5-7-18(15(2)9-14)19-13-28-22(25-19)16(11-23)12-24-17-6-8-20(26-3)21(10-17)27-4/h5-10,12-13,24H,1-4H3/b16-12+
InChIKey
YSSJXOIMSCGOSN-FOWTUZBSSA-N
Synonyms
377049-61-1
(2E)3((34dimethoxyphenyl)amino)2(4(24dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((34dimethoxyphenyl)amino)2(4(24dimethylphenyl)thiazol2yl)acrylonitrile
(E)3(34DIMETHOXYANILINO)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
377049611
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)OC)OC)C#N)C
InChI=1SC22H21N3O2Sc1145718(15(2)914)19132822(2519)16(1123)1224176820(263)21(1017)274h510121324H14H3b1612+
MFCD02982526
N#CC(=CNc1ccc(c(c1)OC)OC)c1scc(n1)c1ccc(cc1C)C
ZINC000002284859
ZINC02284859
ZINC2284859

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Available files

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