Vitas-M small molecule compound

ethyl 2-[(8-acetyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]butanoate

Catalog ID
STK375033
SMILES CCOC(=O)C(Oc1ccc2c(c1C(=O)C)oc(=O)cc2C)CC

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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 C18H20O6 MW 332.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20O6/c1-5-13(18(21)22-6-2)23-14-8-7-12-10(3)9-15(20)24-17(12)16(14)11(4)19/h7-9,13H,5-6H2,1-4H3
InChIKey
YSFOHDAGRLEFEQ-UHFFFAOYSA-N
Synonyms

CCC(C(=O)OCC)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C(=O)C
ethyl2((8acetyl4methyl2oxo2Hchromen7yl)oxy)butanoate
ETHYL2(8ACETYL4METHYL2OXOCHROMEN7YL)OXYBUTANOATE
ETHYL2(8ACETYL4METHYL2OXOCHROMEN7YLOXY)BUTANOATE
InChI=1SC18H20O6c1513(18(21)2262)2314871210(3)915(20)2417(12)16(14)11(4)19h7913H56H214H3
MFCD01192124
ZINC000000383204
ZINC000000383205

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Available files

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