Vitas-M small molecule compound
(2E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]prop-2-enenitrile
Catalog ID
STK536159
SMILES CCOc1ccc(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 C27H21N3O3S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O3S/c1-3-32-19-10-8-17(9-11-19)23-16-34-27(30-23)18(14-28)15-29-22-13-25-21(12-26(22)31-2)20-6-4-5-7-24(20)33-25/h4-13,15-16,29H,3H2,1-2H3/b18-15+InChIKey
CCGZIDKBGPIBQA-OBGWFSINSA-NSynonyms
(2E)2(4(4ethoxyphenyl)13thiazol2yl)3((2methoxydibenzo(bd)furan3yl)amino)prop2enenitrile
(E)2(4(4ETHOXYPHENYL)13THIAZOL2YL)3((2METHOXYDIBENZOFURAN3YL)AMINO)PROP2ENENITRILE
(E)2(4(4ethoxyphenyl)thiazol2yl)3((2methoxydibenzo(bd)furan3yl)amino)acrylonitrile
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C#N
CCOc1ccc(cc1)c1csc(n1)C(=CNc1cc2oc3c(c2cc1OC)cccc3)C#N
InChI=1SC27H21N3O3Sc13321910817(91119)23163427(3023)18(1428)152922132521(1226(22)312)20645724(20)3325h413151629H3H212H3b1815+
MFCD02984417
ZINC000009144431
ZINC09144431
ZINC9144431
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