Vitas-M small molecule compound

(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Catalog ID
STK020637
SMILES N#C/C(=C\c1sccc1C)/c1scc(n1)c1ccc(cc1)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 C17H11ClN2S2 MW 342.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2S2/c1-11-6-7-21-16(11)8-13(9-19)17-20-15(10-22-17)12-2-4-14(18)5-3-12/h2-8,10H,1H3/b13-8+
InChIKey
SYBKJWUMEIFCFU-MDWZMJQESA-N
Synonyms

(2E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(3METHYLTHIOPHEN2YL)PROP2ENENITRILE
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(3METHYLTHIOPHEN2YL)PROP2ENENITRILE
(Z)2(4(4chlorophenyl)thiazol2yl)3(3methylthiophen2yl)acrylonitrile
CC1=C(SC=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC17H11ClN2S2c111672116(11)813(919)172015(102217)122414(18)5312h2810H1H3b138+
MFCD01628325
N#CC(=Cc1sccc1C)c1scc(n1)c1ccc(cc1)Cl
STK020637
ZINC000013029433
ZINC13029433

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Available files

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