Vitas-M small molecule compound
Catalog ID
STL563702
SMILES CCOCCCNC(=O)N[C@H](C(=O)OC)C(CC)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 C13H26N2O4 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H26N2O4/c1-5-10(3)11(12(16)18-4)15-13(17)14-8-7-9-19-6-2/h10-11H,5-9H2,1-4H3,(H2,14,15,17)/t10?,11-/m0/s1InChIKey
AAYLAXLFLZTQBL-DTIOYNMSSA-NSynonyms
958988-99-3(2S3R)methyl2(3(3ethoxypropyl)ureido)3methylpentanoate
(S)2(3(3ETHOXYPROPYL)UREIDO)3METHYLPENTANOICACIDMETHYLESTER
16682480
958988993
CCOCCCNC(=O)N(C@H)(C(=O)OC)C(CC)C
InChI=1SC13H26N2O4c1510(3)11(12(16)184)1513(17)148791962h1011H59H214H3(H2141517)t10?11m0s1
methyl(2S)2(3ethoxypropylcarbamoylamino)3methylpentanoate
MFCD04161908
ZINC000002406933
ZINC000013477944
Check stock
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Check stock on Vitas-MAvailable files
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