Vitas-M small molecule compound

2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-hydroxy-2-phenylethyl)acetamide

Catalog ID
STK807199
SMILES O=C(Cn1c(=O)c2cccc3c2c(c1=O)ccc3)NCC(c1ccccc1)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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c25-18(14-6-2-1-3-7-14)12-23-19(26)13-24-21(27)16-10-4-8-15-9-5-11-17(20(15)16)22(24)28/h1-11,18,25H,12-13H2,(H,23,26)
InChIKey
PMGNUOPQWJQGQQ-UHFFFAOYSA-N
Synonyms

2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(2hydroxy2phenylethyl)acetamide
2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(2HYDROXY2PHENYLETHYL)ACETAMIDE
C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O
InChI=1SC22H18N2O4c2518(146213714)122319(26)132421(27)16104815951117(20(15)16)22(24)28h1111825H1213H2(H2326)
MFCD04213523
ZINC000004276232
ZINC000004276233

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Available files

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