Vitas-M small molecule compound
N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide
Catalog ID
STK595329
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc2c(c1)OCO2)C(C)C
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 C25H31N3O6S MW 501.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O6S/c1-16(2)23(25(30)26-19-6-9-21-22(14-19)34-15-33-21)27-24(29)18-10-12-28(13-11-18)35(31,32)20-7-4-17(3)5-8-20/h4-9,14,16,18,23H,10-13,15H2,1-3H3,(H,26,30)(H,27,29)/t23-/m0/s1InChIKey
AGPKYOGJQWBUMN-QHCPKHFHSA-NSynonyms
1014101-12-2(S)N(1(benzo(d)(13)dioxol5ylamino)3methyl1oxobutan2yl)1tosylpiperidine4carboxamide
1014101122
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=CC4=C(C=C3)OCO4
Cc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)Nc1ccc2c(c1)OCO2)C(C)C
InChI=1SC25H31N3O6Sc116(2)23(25(30)2619692122(1419)34153321)2724(29)18101228(131118)35(3132)207417(3)5820h4914161823H101315H213H3(H2630)(H2729)t23m0s1
MFCD04031879
N((2S)1(13benzodioxol5ylamino)3methyl1oxobutan2yl)1((4methylphenyl)sulfonyl)piperidine4carboxamide
N((2S)1(13benzodioxol5ylamino)3methyl1oxobutan2yl)1(4methylphenyl)sulfonylpiperidine4carboxamide
ZINC000009190934
ZINC09190934
ZINC9190934
Check stock
See real-time availability and sample size for STK595329 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.