Vitas-M small molecule compound

4-ethyl-7-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-8-methyl-2H-chromen-2-one

Catalog ID
STL461085
SMILES CCc1cc(=O)oc2c1ccc(c2C)OCC(=O)N1CCC2(C(C1)CCCC2)O

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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 C23H29NO5 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO5/c1-3-16-12-21(26)29-22-15(2)19(8-7-18(16)22)28-14-20(25)24-11-10-23(27)9-5-4-6-17(23)13-24/h7-8,12,17,27H,3-6,9-11,13-14H2,1-2H3
InChIKey
ZKWQFTDBSVJWBJ-UHFFFAOYSA-N
Synonyms

4ethyl7(2(4ahydroxyoctahydroisoquinolin2(1H)yl)2oxoethoxy)8methyl2Hchromen2one
7(2(4ahydroxy13456788aoctahydroisoquinolin2yl)2oxoethoxy)4ethyl8methylchromen2one
CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCC4(CCCCC4C3)O
InChI=1SC23H29NO5c13161221(26)292215(2)19(8718(16)22)281420(25)24111023(27)954617(23)1324h78121727H369111314H212H3
MFCD10040749
ZINC000002112059
ZINC000011866898

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Available files

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