Vitas-M small molecule compound

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

Catalog ID
STL299059
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)N)nnc1c1ccc(cc1)Cl

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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 C24H22ClN5O4S2 MW 544.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN5O4S2/c1-2-34-20-11-9-19(10-12-20)30-23(16-3-5-17(25)6-4-16)28-29-24(30)35-15-22(31)27-18-7-13-21(14-8-18)36(26,32)33/h3-14H,2,15H2,1H3,(H,27,31)(H2,26,32,33)
InChIKey
PULWLYHNAFQZTR-UHFFFAOYSA-N
Synonyms
848920-70-7
2((5(4CHLOROPHENYL)4(4ETHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2((5(4chlorophenyl)4(4ethoxyphenyl)4H124triazol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((5(4chlorophenyl)4(4ethoxyphenyl)4H124triazol3yl)thio)N(4sulfamoylphenyl)acetamide
2(5(4CHLOROPHENYL)4(4ETHOXYPHENYL)(124TRIAZOL3YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
848920707
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl
InChI=1SC24H22ClN5O4S2c12342011919(101220)3023(163517(25)6416)282924(30)351522(31)271871321(14818)36(2632)33h314H215H21H3(H2731)(H2263233)
MFCD05677362
ZINC000002442212
ZINC2442212

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Available files

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