Vitas-M small molecule compound
N-cyclopropyl-2-[(4-methylphenyl)(methylsulfonyl)amino]butanamide
Catalog ID
STL288932
SMILES CCC(N(S(=O)(=O)C)c1ccc(cc1)C)C(=O)NC1CC1
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 C15H22N2O3S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3S/c1-4-14(15(18)16-12-7-8-12)17(21(3,19)20)13-9-5-11(2)6-10-13/h5-6,9-10,12,14H,4,7-8H2,1-3H3,(H,16,18)InChIKey
COTNXZNHCNWOLP-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1CC1)N(C2=CC=C(C=C2)C)S(=O)(=O)C
InChI=1SC15H22N2O3Sc1414(15(18)16127812)17(21(319)20)139511(2)61013h569101214H478H213H3(H1618)
MFCD09687227
Ncyclopropyl2((4methylphenyl)(methylsulfonyl)amino)butanamide
Ncyclopropyl2(4methylNmethylsulfonylanilino)butanamide
ZINC000013713388
ZINC000013713389
Check stock
See real-time availability and sample size for STL288932 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.