Vitas-M small molecule compound
2-phenyl-N-[4-(propylsulfamoyl)phenyl]acetamide
Catalog ID
STL064652
SMILES CCCNS(=O)(=O)c1ccc(cc1)NC(=O)Cc1ccccc1
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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-2-12-18-23(21,22)16-10-8-15(9-11-16)19-17(20)13-14-6-4-3-5-7-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)InChIKey
BFOKDWPXHUPCTD-UHFFFAOYSA-NSynonyms
2PHENYLN(4((PROPYLAMINO)SULFONYL)PHENYL)ACETAMIDE
2phenylN(4(propylsulfamoyl)phenyl)acetamide
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2
InChI=1SC17H20N2O3Sc12121823(2122)1610815(91116)1917(20)13146435714h31118H21213H21H3(H1920)
MFCD05873156
ZINC000007262422
ZINC07262422
ZINC7262422
Check stock
See real-time availability and sample size for STL064652 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.