Vitas-M small molecule compound
(2E)-3-[(4-methoxyphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK805490
SMILES COc1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(cc1)OC)\C#N
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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 C20H17N3O2S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S/c1-24-17-7-3-14(4-8-17)19-13-26-20(23-19)15(11-21)12-22-16-5-9-18(25-2)10-6-16/h3-10,12-13,22H,1-2H3/b15-12+InChIKey
PTKCWNKATWBNCK-NTCAYCPXSA-NSynonyms
(2E)3((4methoxyphenyl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(4METHOXYANILINO)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)OC)C#N
COc1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)OC)C#N
InChI=1SC20H17N3O2Sc124177314(4817)19132620(2319)15(1121)1222165918(252)10616h310121322H12H3b1512+
MFCD18169557
ZINC000102811830
ZINC04948581
ZINC102811830
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