Vitas-M small molecule compound

2-{[(3-methylbutoxy)acetyl]oxy}benzoic acid

Catalog ID
STL331706
SMILES CC(CCOCC(=O)Oc1ccccc1C(=O)O)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 C14H18O5 MW 266.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18O5/c1-10(2)7-8-18-9-13(15)19-12-6-4-3-5-11(12)14(16)17/h3-6,10H,7-9H2,1-2H3,(H,16,17)
InChIKey
RFLLIKHPLFTVJT-UHFFFAOYSA-N
Synonyms
369393-29-3
2(((3methylbutoxy)acetyl)oxy)benzoicacid
2(2(3METHYLBUTOXY)ACETYL)OXYBENZOICACID
2(2(isopentyloxy)acetoxy)benzoicacid
369393293
CC(C)CCOCC(=O)OC1=CC=CC=C1C(=O)O
InChI=1SC14H18O5c110(2)7818913(15)1912643511(12)14(16)17h3610H79H212H3(H1617)
MFCD03000095
ZINC000002310708
ZINC2310708

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Available files

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