Vitas-M small molecule compound
(2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK898263
SMILES N#C/C(=C\Nc1ccc(cc1)Oc1ccccc1)/c1scc(n1)c1ccc(c(c1)OC)OC
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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 C26H21N3O3S MW 455.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3S/c1-30-24-13-8-18(14-25(24)31-2)23-17-33-26(29-23)19(15-27)16-28-20-9-11-22(12-10-20)32-21-6-4-3-5-7-21/h3-14,16-17,28H,1-2H3/b19-16+InChIKey
XMZVGFBIAYRKAM-KNTRCKAVSA-NSynonyms
683258-24-4(2E)2(4(34dimethoxyphenyl)13thiazol2yl)3((4phenoxyphenyl)amino)prop2enenitrile
(E)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)3(4PHENOXYANILINO)PROP2ENENITRILE
683258244
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4)C#N)OC
InChI=1SC26H21N3O3Sc1302413818(1425(24)312)23173326(2923)19(1527)16282091122(121020)32216435721h314161728H12H3b1916+
MFCD04424057
N#CC(=CNc1ccc(cc1)Oc1ccccc1)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000009445065
ZINC09445065
ZINC9445065
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