Vitas-M small molecule compound
3-amino-N,N-dibutyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Catalog ID
STK527530
SMILES CCCCN(S(=O)(=O)c1ccc(c(c1)N)N1CCCC1=O)CCCC
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 C18H29N3O3S MW 367.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29N3O3S/c1-3-5-11-20(12-6-4-2)25(23,24)15-9-10-17(16(19)14-15)21-13-7-8-18(21)22/h9-10,14H,3-8,11-13,19H2,1-2H3InChIKey
IFPDIKLPIMVCEH-UHFFFAOYSA-NSynonyms
372091-58-2372091582
3aminoNNdibutyl4(2oxopyrrolidin1yl)benzenesulfonamide
CCCCN(CCCC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)N
InChI=1SC18H29N3O3Sc1351120(12642)25(2324)1591017(16(19)1415)21137818(21)22h91014H38111319H212H3
MFCD01877971
ZINC000004794660
ZINC04794660
ZINC4794660
Check stock
See real-time availability and sample size for STK527530 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.