Vitas-M small molecule compound

[(9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy]acetic acid

Catalog ID
STL471314
SMILES OC(=O)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 C13H12N2O4 MW 260.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O4/c16-12(17)7-19-8-3-4-10-9(6-8)13(18)15-5-1-2-11(15)14-10/h3-4,6H,1-2,5,7H2,(H,16,17)
InChIKey
SJDIONLTHCORDN-UHFFFAOYSA-N
Synonyms
929828-63-7
((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)aceticacid
2((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)aceticacid
2((9oxo23dihydro1Hpyrrolo(21b)quinazolin7yl)oxy)aceticacid
929828637
C1CC2=NC3=C(C=C(C=C3)OCC(=O)O)C(=O)N2C1
InChI=1SC13H12N2O4c1612(17)719834109(68)13(18)1551211(15)1410h346H1257H2(H1617)
MFCD09843198
ZINC000008765402
ZINC8765402

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Available files

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