Vitas-M small molecule compound

(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile

Catalog ID
STL360958
SMILES N#C/C(=C/c1ccc(cc1)Cl)/c1scc(n1)c1ccc2c(c1)OCO2

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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 C19H11ClN2O2S MW 366.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClN2O2S/c20-15-4-1-12(2-5-15)7-14(9-21)19-22-16(10-25-19)13-3-6-17-18(8-13)24-11-23-17/h1-8,10H,11H2/b14-7-
InChIKey
NMGWUDZLNGJZDC-AUWJEWJLSA-N
Synonyms

(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3(4chlorophenyl)prop2enenitrile
(E)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3(4chlorophenyl)acrylonitrile
(Z)2(4(13benzodioxol5yl)13thiazol2yl)3(4chlorophenyl)prop2enenitrile
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)Cl)C#N
InChI=1SC19H11ClN2O2Sc20154112(2515)714(921)192216(102519)13361718(813)24112317h1810H11H2b147
MFCD03129899
N#CC(=Cc1ccc(cc1)Cl)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000011612187
ZINC11612187

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Available files

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