Vitas-M small molecule compound

Catalog ID
STL563824
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCCCC1CC)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 C15H28N2O3 MW 284.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H28N2O3/c1-5-11(3)13(14(18)20-4)16-15(19)17-10-8-7-9-12(17)6-2/h11-13H,5-10H2,1-4H3,(H,16,19)/t11?,12?,13-/m0/s1
InChIKey
ONBQQLIQRWVSLK-BPCQOVAHSA-N
Synonyms
1173665-90-1
(2S3R)methyl2(2ethylpiperidine1carboxamido)3methylpentanoate
1173665901
17575282
CCC((C@@H)(C(=O)OC)NC(=O)N1CCCCC1CC)C
InChI=1SC15H28N2O3c1511(3)13(14(18)204)1615(19)171087912(17)62h1113H510H214H3(H1619)t11?12?13m0s1
methyl(2S)2((2ethylpiperidine1carbonyl)amino)3methylpentanoate
MFCD04179178
ZINC000000541174
ZINC000013776438

Check stock

See real-time availability and sample size for STL563824 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.