Vitas-M small molecule compound

6-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-3-(pyrazin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK788141
SMILES COc1ccc(cc1)c1onc(c1)c1sc2n(n1)c(nn2)c1nccnc1

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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 C17H11N7O2S MW 377.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N7O2S/c1-25-11-4-2-10(3-5-11)14-8-12(23-26-14)16-22-24-15(20-21-17(24)27-16)13-9-18-6-7-19-13/h2-9H,1H3
InChIKey
WRTSKYBASWXNGV-UHFFFAOYSA-N
Synonyms
1010933-27-3
1010933273
5(4methoxyphenyl)3(3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazol6yl)isoxazole
5(4methoxyphenyl)3(3pyrazin2yl(124)triazolo(34b)(134)thiadiazol6yl)12oxazole
6(5(4methoxyphenyl)12oxazol3yl)3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazole
COC1=CC=C(C=C1)C2=CC(=NO2)C3=NN4C(=NN=C4S3)C5=NC=CN=C5
InChI=1SC17H11N7O2Sc125114210(3511)14812(232614)16222415(202117(24)2716)13918671913h29H1H3
MFCD12035096
ZINC000012389066
ZINC12389066

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Available files

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