Vitas-M small molecule compound
(2E)-3-[3-(benzyloxy)-4-methoxyphenyl]-2-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STL115788
SMILES N#C/C(=C\c1ccc(c(c1)OCc1ccccc1)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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-26-21-10-7-17(12-22(21)27-14-16-5-3-2-4-6-16)11-19(13-24)23-25-20(15-28-23)18-8-9-18/h2-7,10-12,15,18H,8-9,14H2,1H3/b19-11+InChIKey
DTBBAVPWVGNHGK-YBFXNURJSA-NSynonyms
(2E)3(3(benzyloxy)4methoxyphenyl)2(4cyclopropyl13thiazol2yl)prop2enenitrile
(E)2(4CYCLOPROPYL13THIAZOL2YL)3(4METHOXY3PHENYLMETHOXYPHENYL)PROP2ENENITRILE
3(3(BENZYLOXY)4METHOXYPHENYL)2(4CYCLOPROPYL13THIAZOL2YL)ACRYLONITRILE
COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3CC3)OCC4=CC=CC=C4
InChI=1SC23H20N2O2Sc1262110717(1222(21)2714165324616)1119(1324)232520(152823)188918h2710121518H8914H21H3b1911+
MFCD01464629
N#CC(=Cc1ccc(c(c1)OCc1ccccc1)OC)c1scc(n1)C1CC1
ZINC000013027796
ZINC13027796
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