Vitas-M small molecule compound

ethyl 4-{[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)acetyl]amino}benzoate

Catalog ID
STK869383
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc2c(c1)c1CCCCc1o2

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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 C23H23NO5 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5/c1-2-27-23(26)15-7-9-16(10-8-15)24-22(25)14-28-17-11-12-21-19(13-17)18-5-3-4-6-20(18)29-21/h7-13H,2-6,14H2,1H3,(H,24,25)
InChIKey
LTMBLOVOGYXTHT-UHFFFAOYSA-N
Synonyms
443320-49-8
443320498
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
ethyl4(((6789tetrahydrodibenzo(bd)furan2yloxy)acetyl)amino)benzoate
ethyl4((2(6789tetrahydrodibenzofuran2yloxy)acetyl)amino)benzoate
ethyl4(2((6789tetrahydrodibenzo(bd)furan2yl)oxy)acetamido)benzoate
InChI=1SC23H23NO5c122723(26)157916(10815)2422(25)14281711122119(1317)18534620(18)2921h713H2614H21H3(H2425)
MFCD03066382
ZINC000001776916
ZINC01776916
ZINC1776916

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Available files

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