Vitas-M small molecule compound
Catalog ID
STK628691
SMILES CCC([C@@H](C(=O)Nc1cccnc1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)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 C24H32N4O5S MW 488.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O5S/c1-4-17(2)22(24(30)26-19-8-5-13-25-15-19)27-23(29)18-7-6-14-28(16-18)34(31,32)21-11-9-20(33-3)10-12-21/h5,8-13,15,17-18,22H,4,6-7,14,16H2,1-3H3,(H,26,30)(H,27,29)/t17?,18?,22-/m0/s1InChIKey
LHSDEEDHIXRJME-IRZJEQJZSA-NSynonyms
956285-58-81((4methoxyphenyl)sulfonyl)N((2S3R)3methyl1oxo1(pyridin3ylamino)pentan2yl)piperidine3carboxamide
1(4methoxyphenyl)sulfonylN((2S)3methyl1oxo1(pyridin3ylamino)pentan2yl)piperidine3carboxamide
956285588
CCC((C@@H)(C(=O)Nc1cccnc1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)C
CCC(C)C(C(=O)NC1=CN=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC
InChI=1SC24H32N4O5Sc1417(2)22(24(30)26198513251519)2723(29)18761428(1618)34(3132)2111920(333)101221h581315171822H4671416H213H3(H2630)(H2729)t17?18?22m0s1
ZINC000009306633
ZINC000013627363
Check stock
See real-time availability and sample size for STK628691 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.