Vitas-M small molecule compound

3-(piperidin-1-ylmethyl)-6-(pyrazin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK913833
SMILES C1CCN(CC1)Cc1nnc2n1nc(s2)c1cnccn1

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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 C13H15N7S MW 301.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N7S/c1-2-6-19(7-3-1)9-11-16-17-13-20(11)18-12(21-13)10-8-14-4-5-15-10/h4-5,8H,1-3,6-7,9H2
InChIKey
ROTZLDXPRUNTJH-UHFFFAOYSA-N
Synonyms

3(1PIPERIDINYLMETHYL)6(2PYRAZINYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(piperidin1ylmethyl)6(pyrazin2yl)(124)triazolo(34b)(134)thiadiazole
3(piperidin1ylmethyl)6pyrazin2yl(124)triazolo(34b)(134)thiadiazole
C1CCN(CC1)CC2=NN=C3N2N=C(S3)C4=NC=CN=C4
InChI=1SC13H15N7Sc12619(731)91116171320(11)1812(2113)10814451510h458H13679H2
MFCD18175445
ZINC000044857364
ZINC44857364

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Available files

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