Vitas-M small molecule compound

ethyl [3-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate

Catalog ID
STL010037
SMILES CCOC(=O)CC1=Nn2c(SC1)nnc2c1ccc(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 C14H12Cl2N4O2S MW 371.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N4O2S/c1-2-22-12(21)6-9-7-23-14-18-17-13(20(14)19-9)10-4-3-8(15)5-11(10)16/h3-5H,2,6-7H2,1H3
InChIKey
PZRBFPPYAUFMJZ-UHFFFAOYSA-N
Synonyms
919746-88-6
919746886
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=C(C=C(C=C3)Cl)Cl
ethyl(3(24dichlorophenyl)7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
ethyl2(3(24dichlorophenyl)7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
InChI=1SC14H12Cl2N4O2Sc122212(21)6972314181713(20(14)199)10438(15)511(10)16h35H267H21H3
MFCD08748780
ZINC000009341882
ZINC09341882
ZINC9341882

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Available files

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