Vitas-M small molecule compound
Catalog ID
STL563866
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCCOC(C)C)C
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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 C14H28N2O4 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H28N2O4/c1-6-11(4)12(13(17)19-5)16-14(18)15-8-7-9-20-10(2)3/h10-12H,6-9H2,1-5H3,(H2,15,16,18)/t11?,12-/m0/s1InChIKey
MVWYTRVSJIPQJV-KIYNQFGBSA-NSynonyms
958956-13-3(2S3R)methyl2(3(3isopropoxypropyl)ureido)3methylpentanoate
(S)2(3(3ISOPROPOXYPROPYL)UREIDO)3METHYLPENTANOICACIDMETHYLESTER
16682446
958956133
CCC((C@@H)(C(=O)OC)NC(=O)NCCCOC(C)C)C
InChI=1SC14H28N2O4c1611(4)12(13(17)195)1614(18)158792010(2)3h1012H69H215H3(H2151618)t11?12m0s1
methyl(2S)3methyl2(3propan2yloxypropylcarbamoylamino)pentanoate
MFCD04161624
ZINC000002406664
ZINC000006934283
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.