Vitas-M small molecule compound

2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide

Catalog ID
STK066776
SMILES CCn1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)Nc2nccc(n2)C)nnc1c1ccccc1

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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 C23H23N7O3S2 MW 509.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N7O3S2/c1-3-30-21(17-7-5-4-6-8-17)27-28-23(30)34-15-20(31)26-18-9-11-19(12-10-18)35(32,33)29-22-24-14-13-16(2)25-22/h4-14H,3,15H2,1-2H3,(H,26,31)(H,24,25,29)
InChIKey
KDSDOHFNKBVUQT-UHFFFAOYSA-N
Synonyms

2((4ETHYL5PHENYL124TRIAZOL3YL)SULFANYL)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)ACETAMIDE
2((4ETHYL5PHENYL4H124TRIAZOL3YL)SULFANYL)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)ACETAMIDE
2(4ETHYL5PHENYL(124TRIAZOL3YLTHIO))N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)ACETAMIDE
CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)C4=CC=CC=C4
CCn1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)Nc2nccc(n2)C)nnc1c1ccccc1
InChI=1SC23H23N7O3S2c133021(177546817)272823(30)341520(31)261891119(121018)35(3233)292224141316(2)2522h414H315H212H3(H2631)(H242529)
MFCD03488861
STK066776
ZINC000002835551
ZINC02835551
ZINC2835551

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.