Vitas-M small molecule compound

8-(ethoxymethyl)-9-(4-methylphenyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Catalog ID
STK695355
SMILES CCOCc1c(=O)[nH]c2c(c1c1ccc(cc1)C)cc1c(c2)OCCO1

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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 C21H21NO4 MW 351.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO4/c1-3-24-12-16-20(14-6-4-13(2)5-7-14)15-10-18-19(26-9-8-25-18)11-17(15)22-21(16)23/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,22,23)
InChIKey
KGIHTDUEFINRFG-UHFFFAOYSA-N
Synonyms

8(ethoxymethyl)9(4methylphenyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
8(ethoxymethyl)9(4methylphenyl)36dihydro2H(14)dioxino(23g)quinolin7one
CCOCC1=C(C2=CC3=C(C=C2NC1=O)OCCO3)C4=CC=C(C=C4)C
CCOCc1c(=O)(nH)c2c(c1c1ccc(cc1)C)cc1c(c2)OCCO1
InChI=1SC21H21NO4c1324121620(146413(2)5714)15101819(26982518)1117(15)2221(16)23h471011H38912H212H3(H2223)
MFCD18075311
ZINC000036559026
ZINC36559026

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Available files

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