Vitas-M small molecule compound
4-(morpholin-4-yl)-4-oxo-N-(4-sulfamoylphenyl)butanamide
Catalog ID
STK053158
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CCC(=O)N1CCOCC1
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 C14H19N3O5S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O5S/c15-23(20,21)12-3-1-11(2-4-12)16-13(18)5-6-14(19)17-7-9-22-10-8-17/h1-4H,5-10H2,(H,16,18)(H2,15,20,21)InChIKey
IEGVBYVMPVSZSG-UHFFFAOYSA-NSynonyms
257925-60-3257925603
4(MORPHOLIN4YL)4OXON(4SULFAMOYLPHENYL)BUTANAMIDE
4MORPHOLIN4YL4OXON(4SULFAMOYLPHENYL)BUTANAMIDE
4MORPHOLIN4YL4OXON(4SULFAMOYLPHENYL)BUTYRAMIDE
4morpholino4oxoN(4sulfamoylphenyl)butanamide
C1COCCN1C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC14H19N3O5Sc1523(2021)123111(2412)1613(18)5614(19)17792210817h14H510H2(H1618)(H2152021)
MFCD00507700
O=C(Nc1ccc(cc1)S(=O)(=O)N)CCC(=O)N1CCOCC1
STK053158
ZINC000000310840
ZINC00310840
ZINC310840
Check stock
See real-time availability and sample size for STK053158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.