Vitas-M small molecule compound

(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile

Catalog ID
STK825539
SMILES N#C/C(=C\c1ccc(cc1)OC)/c1scc(n1)c1ccc(c(c1)Cl)Cl

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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 C19H12Cl2N2OS MW 387.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N2OS/c1-24-15-5-2-12(3-6-15)8-14(10-22)19-23-18(11-25-19)13-4-7-16(20)17(21)9-13/h2-9,11H,1H3/b14-8+
InChIKey
TULUIKMPSMZBGH-RIYZIHGNSA-N
Synonyms
372154-02-4
(2E)2(4(34dichlorophenyl)13thiazol2yl)3(4methoxyphenyl)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4METHOXYPHENYL)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3(4methoxyphenyl)acrylonitrile
372154024
COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H12Cl2N2OSc124155212(3615)814(1022)192318(112519)134716(20)17(21)913h2911H1H3b148+
MFCD00376170
N#CC(=Cc1ccc(cc1)OC)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000004843818
ZINC04843818
ZINC4843818

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Available files

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