Vitas-M small molecule compound
(2E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK878604
SMILES N#C/C(=C\Nc1ccc(c(c1)OC)OC)/c1scc(n1)C1CC1
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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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-21-15-6-5-13(7-16(15)22-2)19-9-12(8-18)17-20-14(10-23-17)11-3-4-11/h5-7,9-11,19H,3-4H2,1-2H3/b12-9+InChIKey
MWAADRCHSHINSP-FMIVXFBMSA-NSynonyms
1021251-84-2(2E)2(4cyclopropyl13thiazol2yl)3((34dimethoxyphenyl)amino)prop2enenitrile
(E)2(4cyclopropyl13thiazol2yl)3(34dimethoxyanilino)prop2enenitrile
1021251842
COC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3CC3)OC
InChI=1SC17H17N3O2Sc121156513(716(15)222)19912(818)172014(102317)113411h5791119H34H212H3b129+
MFCD16635108
N#CC(=CNc1ccc(c(c1)OC)OC)c1scc(n1)C1CC1
ZINC000016959930
ZINC16959930
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