Vitas-M small molecule compound
(2E)-3-(biphenyl-4-yl)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK700135
SMILES N#C/C(=C\c1ccc(cc1)c1ccccc1)/c1scc(n1)c1ccco1
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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 C22H14N2OS MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2OS/c23-14-19(22-24-20(15-26-22)21-7-4-12-25-21)13-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-13,15H/b19-13+InChIKey
DLFGPGNUOGHRME-CPNJWEJPSA-NSynonyms
1164521-78-1(2E)3(biphenyl4yl)2(4(furan2yl)13thiazol2yl)prop2enenitrile
(E)2(4(FURAN2YL)13THIAZOL2YL)3(4PHENYLPHENYL)PROP2ENENITRILE
(E)3((11biphenyl)4yl)2(4(furan2yl)thiazol2yl)acrylonitrile
(E)3BIPHENYL4YL2(4FURAN2YLTHIAZOL2YL)ACRYLONITRILE
1164521781
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=CO4
InChI=1SC22H14N2OSc231419(222420(152622)2174122521)131681018(11916)175213617h11315Hb1913+
MFCD01558443
N#CC(=Cc1ccc(cc1)c1ccccc1)c1scc(n1)c1ccco1
ZINC000004784447
ZINC04784447
ZINC4784447
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