Vitas-M small molecule compound

(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Catalog ID
STK860493
SMILES N#C/C(=C\c1ccco1)/c1scc(n1)c1ccc(cc1)c1ccccc1

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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(13-20-7-4-12-25-20)22-24-21(15-26-22)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-13,15H/b19-13+
InChIKey
HFQHSOGXRMKJRX-CPNJWEJPSA-N
Synonyms
312757-73-6
(2E)2(4(biphenyl4yl)13thiazol2yl)3(furan2yl)prop2enenitrile
(2E)3(2FURYL)2(4(4PHENYLPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)2(4((11biphenyl)4yl)thiazol2yl)3(furan2yl)acrylonitrile
(E)3(FURAN2YL)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
2(4BIPHENYL4YLTHIAZOL2YL)3FURAN2YLACRYLONITRILE
312757736
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=CO4)C#N
InChI=1SC22H14N2OSc231419(132074122520)222421(152622)1810817(91118)165213616h11315Hb1913+
MFCD00559114
N#CC(=Cc1ccco1)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000003899031
ZINC03899031
ZINC3899031

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Available files

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