Vitas-M small molecule compound
(2Z)-3-[(2,5-dimethoxyphenyl)amino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834291
SMILES N#C/C(=C/Nc1cc(OC)ccc1OC)/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)20-13-28-22(25-20)16(11-23)12-24-19-10-17(26-3)6-8-21(19)27-4/h5-10,12-13,24H,1-4H3/b16-12-InChIKey
PBGOJNHTZZUESF-VBKFSLOCSA-NSynonyms
372504-29-5(2Z)3((25dimethoxyphenyl)amino)2(4(24dimethylphenyl)13thiazol2yl)prop2enenitrile
(Z)3((25dimethoxyphenyl)amino)2(4(24dimethylphenyl)thiazol2yl)acrylonitrile
(Z)3(25DIMETHOXYANILINO)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372504295
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)OC)OC)C#N)C
InChI=1SC22H21N3O2Sc1145718(15(2)914)20132822(2520)16(1123)1224191017(263)6821(19)274h510121324H14H3b1612
MFCD01944334
N#CC(=CNc1cc(OC)ccc1OC)c1scc(n1)c1ccc(cc1C)C
ZINC000004794826
ZINC4794826
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