Vitas-M small molecule compound

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

Catalog ID
STK870632
SMILES N#C/C(=C\c1ccco1)/c1scc(n1)c1ccc(cc1Cl)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 C16H8Cl2N2OS MW 347.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8Cl2N2OS/c17-11-3-4-13(14(18)7-11)15-9-22-16(20-15)10(8-19)6-12-2-1-5-21-12/h1-7,9H/b10-6+
InChIKey
XAXJUOOEPRHAQL-UXBLZVDNSA-N
Synonyms

(2E)2(4(24DICHLOROPHENYL)(13THIAZOL2YL))3(2FURYL)PROP2ENENITRILE
(2E)2(4(24dichlorophenyl)13thiazol2yl)3(furan2yl)prop2enenitrile
(E)2(4(24DICHLOROPHENYL)13THIAZOL2YL)3(FURAN2YL)PROP2ENENITRILE
(Z)2(4(24dichlorophenyl)thiazol2yl)3(furan2yl)acrylonitrile
2(4(24DICHLOROPHENYL)13THIAZOL2YL)3(2FURYL)ACRYLONITRILE
2(4(24DICHLOROPHENYL)THIAZOL2YL)3FURAN2YLACRYLONITRILE
C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H8Cl2N2OSc17113413(14(18)711)1592216(2015)10(819)6122152112h179Hb106+
MFCD01156861
N#CC(=Cc1ccco1)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000004155062
ZINC04155062
ZINC4155062

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.