Vitas-M small molecule compound

2-[2-(4-methoxyphenoxy)ethyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Catalog ID
STK842745
SMILES COc1ccc(cc1)OCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3

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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 C23H19NO4 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4/c1-27-16-6-8-17(9-7-16)28-13-12-24-22(25)18-10-4-14-2-3-15-5-11-19(23(24)26)21(18)20(14)15/h4-11H,2-3,12-13H2,1H3
InChIKey
NUGQLCKVBACONO-UHFFFAOYSA-N
Synonyms
360760-01-6
2(2(4methoxyphenoxy)ethyl)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
360760016
COC1=CC=C(C=C1)OCCN2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O
InChI=1SC23H19NO4c127166817(9716)2813122422(25)1810414231551119(23(24)26)21(18)20(14)15h411H231213H21H3
MFCD00500246
ZINC000004852008
ZINC04852008
ZINC4852008

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Available files

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