Vitas-M small molecule compound
(2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK537089
SMILES COc1ccc(cc1)c1csc(n1)/C(=C/Nc1cc2oc3c(c2cc1OC)cccc3)/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 C26H19N3O3S MW 453.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O3S/c1-30-18-9-7-16(8-10-18)22-15-33-26(29-22)17(13-27)14-28-21-12-24-20(11-25(21)31-2)19-5-3-4-6-23(19)32-24/h3-12,14-15,28H,1-2H3/b17-14+InChIKey
GPFIESZXPSCVRZ-SAPNQHFASA-NSynonyms
(2E)3((2methoxydibenzo(bd)furan3yl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3((2methoxydibenzo(bd)furan3yl)amino)2(4(4methoxyphenyl)thiazol2yl)acrylonitrile
(E)3((2METHOXYDIBENZOFURAN3YL)AMINO)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(2METHOXYDIBENZOFURAN3YLAMINO)2(4(4METHOXYPHENYL)THIAZOL2YL)ACRYLONITRILE
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C#N
COc1ccc(cc1)c1csc(n1)C(=CNc1cc2oc3c(c2cc1OC)cccc3)C#N
InChI=1SC26H19N3O3Sc130189716(81018)22153326(2922)17(1327)142821122420(1125(21)312)19534623(19)3224h312141528H12H3b1714+
MFCD02984252
ZINC000001817403
ZINC01817403
ZINC1817403
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