Vitas-M small molecule compound
Catalog ID
STK716606
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCCN1CCOCC1)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 C15H29N3O4 MW 315.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H29N3O4/c1-4-12(2)13(14(19)21-3)17-15(20)16-6-5-7-18-8-10-22-11-9-18/h12-13H,4-11H2,1-3H3,(H2,16,17,20)/t12?,13-/m0/s1InChIKey
CTWCFLTWOSPUGK-ABLWVSNPSA-NSynonyms
958843-43-1(2S3R)methyl3methyl2(3(3morpholinopropyl)ureido)pentanoate
958843431
CCC((C@@H)(C(=O)OC)NC(=O)NCCCN1CCOCC1)C
CCC(C)C(C(=O)OC)NC(=O)NCCCN1CCOCC1
InChI=1SC15H29N3O4c1412(2)13(14(19)213)1715(20)16657188102211918h1213H411H213H3(H2161720)t12?13m0s1
METHYL(2S)3METHYL2(3MORPHOLIN4YLPROPYLCARBAMOYLAMINO)PENTANOATE
ZINC000020357792
ZINC000020357794
Check stock
See real-time availability and sample size for STK716606 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.