Vitas-M small molecule compound

2-{[4-amino-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide

Catalog ID
STL144835
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nnc(n1N)c1[nH]nc(c1)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 C14H16N8O3S2 MW 408.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N8O3S2/c1-8-6-11(19-18-8)13-20-21-14(22(13)15)26-7-12(23)17-9-2-4-10(5-3-9)27(16,24)25/h2-6H,7,15H2,1H3,(H,17,23)(H,18,19)(H2,16,24,25)
InChIKey
FYXMIPWDAJHFFJ-UHFFFAOYSA-N
Synonyms
879450-13-2
2((4amino5(3methyl1Hpyrazol5yl)4H124triazol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((4amino5(3methyl1Hpyrazol5yl)4H124triazol3yl)thio)N(4sulfamoylphenyl)acetamide
2((4AMINO5(5METHYL1HPYRAZOL3YL)124TRIAZOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2(4AMINO5(3METHYLPYRAZOL5YL)(124TRIAZOL3YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
879450132
CC1=CC(=NN1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC14H16N8O3S2c18611(19188)13202114(22(13)15)26712(23)1792410(539)27(1624)25h26H715H21H3(H1723)(H1819)(H2162425)
MFCD06771368
O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nnc(n1N)c1(nH)nc(c1)C
ZINC000009447017
ZINC09447017
ZINC9447017

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Available files

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