Vitas-M small molecule compound
2-phenyl-2-(phenylsulfanyl)-N-(4-sulfamoylphenyl)acetamide
Catalog ID
STK089414
SMILES O=C(C(c1ccccc1)Sc1ccccc1)Nc1ccc(cc1)S(=O)(=O)N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H18N2O3S2 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S2/c21-27(24,25)18-13-11-16(12-14-18)22-20(23)19(15-7-3-1-4-8-15)26-17-9-5-2-6-10-17/h1-14,19H,(H,22,23)(H2,21,24,25)InChIKey
POVDUWJRDHWKDU-UHFFFAOYSA-NSynonyms
349435-33-2(2R)2PHENYL2(PHENYLSULFANYL)N(4SULFAMOYLPHENYL)ETHANAMIDE
(2S)2PHENYL2(PHENYLSULFANYL)N(4SULFAMOYLPHENYL)ETHANAMIDE
2PHENYL2(PHENYLSULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2phenyl2(phenylthio)N(4sulfamoylphenyl)acetamide
2PHENYL2PHENYLSULFANYLN(4SULFAMOYLPHENYL)ACETAMIDE
2PHENYL2PHENYLTHION(4SULFAMOYLPHENYL)ACETAMIDE
349435332
C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC=C3
InChI=1SC20H18N2O3S2c2127(2425)18131116(121418)2220(23)19(157314815)261795261017h11419H(H2223)(H2212425)
MFCD01349770
O=C(C(c1ccccc1)Sc1ccccc1)Nc1ccc(cc1)S(=O)(=O)N
STK089414
ZINC000001088666
ZINC000001088667
Check stock
See real-time availability and sample size for STK089414 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.