Vitas-M small molecule compound
Catalog ID
STL563727
SMILES CCCCOCCCNC(=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 C15H30N2O4 MW 302.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H30N2O4/c1-5-7-10-21-11-8-9-16-15(19)17-13(12(3)6-2)14(18)20-4/h12-13H,5-11H2,1-4H3,(H2,16,17,19)/t12?,13-/m0/s1InChIKey
XAHJMFMRXKERND-ABLWVSNPSA-NSynonyms
958989-00-9(2S3R)methyl2(3(3butoxypropyl)ureido)3methylpentanoate
(S)2(3(3BUTOXYPROPYL)UREIDO)3METHYLPENTANOICACIDMETHYLESTER
16682459
958989009
CCCCOCCCNC(=O)N(C@H)(C(=O)OC)C(CC)C
InChI=1SC15H30N2O4c157102111891615(19)1713(12(3)62)14(18)204h1213H511H214H3(H2161719)t12?13m0s1
methyl(2S)2(3butoxypropylcarbamoylamino)3methylpentanoate
MFCD04181034
ZINC000005163102
ZINC000013477958
Check stock
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Check stock on Vitas-MAvailable files
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