Vitas-M small molecule compound

N-(3-acetylphenyl)-2-[(9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide

Catalog ID
STL518449
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1ccc2c(c1)c(=O)n1c(n2)CCC1

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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 C21H19N3O4 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4/c1-13(25)14-4-2-5-15(10-14)22-20(26)12-28-16-7-8-18-17(11-16)21(27)24-9-3-6-19(24)23-18/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,26)
InChIKey
ZSJYMYGSVJJVKZ-UHFFFAOYSA-N
Synonyms
951972-22-8
~(N)(3acetylphenyl)2((9oxo23dihydro1~(H)pyrrolo(21b)quinazolin7yl)oxy)acetamide
17572327
951972228
InChI=1SC21H19N3O4c113(25)1442515(1014)2220(26)122816781817(1116)21(27)2493619(24)2318h245781011H36912H21H3(H2226)
MFCD09844018
N(3acetylphenyl)2((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)acetamide
ZINC000012902935
ZINC12902935

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Available files

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