Vitas-M small molecule compound

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

Catalog ID
STK786301
SMILES CCOC(=O)CC1=Nn2c(SC1)nnc2c1nccnc1

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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 C12H12N6O2S MW 304.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N6O2S/c1-2-20-10(19)5-8-7-21-12-16-15-11(18(12)17-8)9-6-13-3-4-14-9/h3-4,6H,2,5,7H2,1H3
InChIKey
BFBNGIYUBMXQOV-UHFFFAOYSA-N
Synonyms
893780-22-8
893780228
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=NC=CN=C3
ethyl(3(pyrazin2yl)7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
ethyl2(3(pyrazin2yl)7H(124)triazolo(34b)(134)thiadiazin6yl)acetate
ETHYL2(3PYRAZIN2YL7H(124)TRIAZOLO(34B)(134)THIADIAZIN6YL)ACETATE
InChI=1SC12H12N6O2Sc122010(19)5872112161511(18(12)178)961334149h346H257H21H3
MFCD08532132
ZINC000006668740
ZINC06668740
ZINC6668740

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Available files

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