Vitas-M small molecule compound

3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

Catalog ID
STK288926
SMILES CCCc1nnc2n1nc(s2)N

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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 C6H9N5S MW 183.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H9N5S/c1-2-3-4-8-9-6-11(4)10-5(7)12-6/h2-3H2,1H3,(H2,7,10)
InChIKey
XLEQTKKISZEHBF-UHFFFAOYSA-N
Synonyms
217788-67-5
217788675
3propyl(124)triazolo(34b)(134)thiadiazol6amine
3PROPYL124TRIAZOLO(34B)134THIADIAZOLINE6YLAMINE
CCCC1=NN=C2N1N=C(S2)N
InChI=1SC6H9N5Sc123489611(4)105(7)126h23H21H3(H2710)
MFCD06803569
ZINC000009286896
ZINC09286896
ZINC9286896

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Available files

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