Vitas-M small molecule compound

methyl N-(2-phenoxybutanoyl)glycinate

Catalog ID
STK151385
SMILES CCC(C(=O)NCC(=O)OC)Oc1ccccc1

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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 C13H17NO4 MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO4/c1-3-11(13(16)14-9-12(15)17-2)18-10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,14,16)
InChIKey
PQOMRBGNKHFPMZ-UHFFFAOYSA-N
Synonyms
600141-31-9
600141319
CCC(C(=O)NCC(=O)OC)OC1=CC=CC=C1
InChI=1SC13H17NO4c1311(13(16)14912(15)172)18107546810h4811H39H212H3(H1416)
METHYL2(2PHENOXYBUTANOYLAMINO)ACETATE
METHYLN(2PHENOXYBUTANOYL)GLYCINATE
MFCD03929472
ZINC000004694443
ZINC000004694444

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Available files

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