Vitas-M small molecule compound

N-(2-methoxyphenyl)-2-[(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)oxy]acetamide

Catalog ID
STL518515
SMILES COc1ccccc1NC(=O)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1

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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-28-19-8-5-4-7-18(19)24-21(26)14-29-15-10-11-17-16(13-15)22(27)25-12-6-2-3-9-20(25)23-17/h4-5,7-8,10-11,13H,2-3,6,9,12,14H2,1H3,(H,24,26)
InChIKey
HVYPKUHYPJLNIV-UHFFFAOYSA-N
Synonyms
951989-82-5
~(N)(2methoxyphenyl)2((12oxo78910tetrahydro6~(H)azepino(21b)quinazolin2yl)oxy)acetamide
17571895
951989825
InChI=1SC22H23N3O4c12819854718(19)2421(26)14291510111716(1315)22(27)2512623920(25)2317h4578101113H23691214H21H3(H2426)
MFCD09843553
N(2methoxyphenyl)2((12oxo67891012hexahydroazepino(21b)quinazolin2yl)oxy)acetamide
ZINC000012900089

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Available files

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