Vitas-M small molecule compound

6-[4-bromo-5-(propan-2-yl)-1H-pyrazol-3-yl]-3-(pyrazin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STL252197
SMILES CC(c1[nH]nc(c1Br)c1nn2c(s1)nnc2c1cnccn1)C

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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 C13H11BrN8S MW 391.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11BrN8S/c1-6(2)9-8(14)10(18-17-9)12-21-22-11(19-20-13(22)23-12)7-5-15-3-4-16-7/h3-6H,1-2H3,(H,17,18)
InChIKey
WXDCKQGTTMLYIF-UHFFFAOYSA-N
Synonyms
1380576-77-1
1380576771
6(4bromo3isopropyl1Hpyrazol5yl)3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazole
6(4bromo5(propan2yl)1Hpyrazol3yl)3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazole
6(4bromo5propan2yl1Hpyrazol3yl)3pyrazin2yl(124)triazolo(34b)(134)thiadiazole
CC(C)C1=C(C(=NN1)C2=NN3C(=NN=C3S2)C4=NC=CN=C4)Br
CC(c1(nH)nc(c1Br)c1nn2c(s1)nnc2c1cnccn1)C
CC(c1n(nH)c(c1Br)c1nn2c(s1)nnc2c1cnccn1)C
InChI=1SC13H11BrN8Sc16(2)98(14)10(18179)12212211(192013(22)2312)751534167h36H12H3(H1718)
MFCD24852900
ZINC000072402992
ZINC72402992

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Available files

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