Vitas-M small molecule compound

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

Catalog ID
STK584188
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nnc(n1c1ccc(cc1)C)c1ccccn1

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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 C22H20N6O3S2 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N6O3S2/c1-15-5-9-17(10-6-15)28-21(19-4-2-3-13-24-19)26-27-22(28)32-14-20(29)25-16-7-11-18(12-8-16)33(23,30)31/h2-13H,14H2,1H3,(H,25,29)(H2,23,30,31)
InChIKey
TYFYBLBBBXVOMT-UHFFFAOYSA-N
Synonyms
896814-24-7
2((4(4methylphenyl)5(pyridin2yl)4H124triazol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((4(4METHYLPHENYL)5PYRIDIN2YL124TRIAZOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2((5(pyridin2yl)4(ptolyl)4H124triazol3yl)thio)N(4sulfamoylphenyl)acetamide
2(4(4METHYLPHENYL)5(2PYRIDYL)(124TRIAZOL3YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
896814247
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=N4
InChI=1SC22H20N6O3S2c1155917(10615)2821(19423132419)262722(28)321420(29)251671118(12816)33(2330)31h213H14H21H3(H2529)(H2233031)
MFCD06596953
ZINC000002206281
ZINC02206281
ZINC2206281

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Available files

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