Vitas-M small molecule compound
2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Catalog ID
STL298800
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nnc(n1c1ccc(cc1)Cl)c1ccccc1
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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 C22H18ClN5O3S2 MW 500.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O3S2/c23-16-6-10-18(11-7-16)28-21(15-4-2-1-3-5-15)26-27-22(28)32-14-20(29)25-17-8-12-19(13-9-17)33(24,30)31/h1-13H,14H2,(H,25,29)(H2,24,30,31)InChIKey
DMQBREWJEQUYTB-UHFFFAOYSA-NSynonyms
848986-50-52((4(4CHLOROPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2((4(4chlorophenyl)5phenyl4H124triazol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((4(4chlorophenyl)5phenyl4H124triazol3yl)thio)N(4sulfamoylphenyl)acetamide
2(4(4CHLOROPHENYL)5PHENYL(124TRIAZOL3YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
848986505
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC22H18ClN5O3S2c231661018(11716)2821(154213515)262722(28)321420(29)251781219(13917)33(2430)31h113H14H2(H2529)(H2243031)
MFCD05678482
ZINC000002445971
ZINC02445971
ZINC2445971
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