Vitas-M small molecule compound

(2Z)-3-[(2,3-dichlorophenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Catalog ID
STK529861
SMILES N#C/C(=C/Nc1cccc(c1Cl)Cl)/c1scc(n1)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 C18H11Cl2N3S MW 372.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl2N3S/c19-14-7-4-8-15(17(14)20)22-10-13(9-21)18-23-16(11-24-18)12-5-2-1-3-6-12/h1-8,10-11,22H/b13-10-
InChIKey
ZBOXBAIBCUWOCD-RAXLEYEMSA-N
Synonyms

(2Z)3((23dichlorophenyl)amino)2(4phenyl13thiazol2yl)prop2enenitrile
(Z)3((23dichlorophenyl)amino)2(4phenylthiazol2yl)acrylonitrile
(Z)3(23DICHLOROANILINO)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C(=CC=C3)Cl)Cl)C#N
InChI=1SC18H11Cl2N3Sc191474815(17(14)20)221013(921)182316(112418)125213612h18101122Hb1310
MFCD01959557
N#CC(=CNc1cccc(c1Cl)Cl)c1scc(n1)c1ccccc1
ZINC000004833537
ZINC04833537
ZINC4833537

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Available files

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