Vitas-M small molecule compound

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

Catalog ID
STK630920
SMILES CCOC(=O)CC1=Nn2c(SC1)nnc2c1cccnc1

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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 C13H13N5O2S MW 303.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O2S/c1-2-20-11(19)6-10-8-21-13-16-15-12(18(13)17-10)9-4-3-5-14-7-9/h3-5,7H,2,6,8H2,1H3
InChIKey
KUIYBQLUQNOYLY-UHFFFAOYSA-N
Synonyms
919746-71-7
919746717
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CN=CC=C3
ethyl(3(pyridin3yl)7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
ethyl2(3(pyridin3yl)7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
ethyl2(3pyridin3yl7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
InChI=1SC13H13N5O2Sc122011(19)61082113161512(18(13)1710)94351479h357H268H21H3
MFCD08744800
ZINC000013625080
ZINC13625080

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Available files

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