Vitas-M small molecule compound

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

Catalog ID
STK580632
SMILES COc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)N)nnc1c1cccc(c1)OC

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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 C24H23N5O5S2 MW 525.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O5S2/c1-33-19-10-8-18(9-11-19)29-23(16-4-3-5-20(14-16)34-2)27-28-24(29)35-15-22(30)26-17-6-12-21(13-7-17)36(25,31)32/h3-14H,15H2,1-2H3,(H,26,30)(H2,25,31,32)
InChIKey
TYYPMQALGDYCSM-UHFFFAOYSA-N
Synonyms
861643-61-0
2((5(3METHOXYPHENYL)4(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2((5(3methoxyphenyl)4(4methoxyphenyl)4H124triazol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((5(3methoxyphenyl)4(4methoxyphenyl)4H124triazol3yl)thio)N(4sulfamoylphenyl)acetamide
2(4(4METHOXYPHENYL)5(3METHOXYPHENYL)(124TRIAZOL3YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
861643610
COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)OC
InChI=1SC24H23N5O5S2c1331910818(91119)2923(1643520(1416)342)272824(29)351522(30)261761221(13717)36(2531)32h314H15H212H3(H2630)(H2253132)
MFCD05685951
ZINC000097958335
ZINC97958335

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Available files

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