Vitas-M small molecule compound
2-({4-amino-5-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK600360
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)Nc1nccs1
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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 C17H16N8O2S2 MW 428.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N8O2S2/c1-27-11-4-2-10(3-5-11)12-8-13(22-21-12)15-23-24-17(25(15)18)29-9-14(26)20-16-19-6-7-28-16/h2-8H,9,18H2,1H3,(H,21,22)(H,19,20,26)InChIKey
NUMZAGYLSUXFHZ-UHFFFAOYSA-NSynonyms
879463-30-62((4AMINO5(3(4METHOXYPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(thiazol2yl)acetamide
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(13thiazol2yl)acetamide
2(4AMINO5(3(4METHOXYPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(13THIAZOL2YL)ACETAMIDE
879463306
COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=NC=CS4
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)Nc1nccs1
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)Nc1nccs1
InChI=1SC17H16N8O2S2c127114210(3511)12813(222112)15232417(25(15)18)29914(26)201619672816h28H918H21H3(H2122)(H192026)
MFCD07211472
ZINC000009320672
ZINC09320672
ZINC9320672
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.