Vitas-M small molecule compound
Catalog ID
STK568504
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCN(CC1)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 C13H25N3O3 MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H25N3O3/c1-5-10(2)11(12(17)19-4)14-13(18)16-8-6-15(3)7-9-16/h10-11H,5-9H2,1-4H3,(H,14,18)/t10?,11-/m0/s1InChIKey
GAFHIJNMCBKCME-DTIOYNMSSA-NSynonyms
958975-22-9(2S3R)methyl3methyl2(4methylpiperazine1carboxamido)pentanoate
(S)3METHYL2((4METHYLPIPERAZINE1CARBONYL)AMINO)PENTANOICACIDMETHYLESTER
958975229
CCC((C@@H)(C(=O)OC)NC(=O)N1CCN(CC1)C)C
CCC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C
InChI=1SC13H25N3O3c1510(2)11(12(17)194)1413(18)168615(3)7916h1011H59H214H3(H1418)t10?11m0s1
methyl(2S)3methyl2((4methylpiperazine1carbonyl)amino)pentanoate
MFCD04187541
ZINC000005217370
ZINC000006168481
Check stock
See real-time availability and sample size for STK568504 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.