Vitas-M small molecule compound

2-[(9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(pyridin-4-yl)acetamide

Catalog ID
STK618640
SMILES O=C(Nc1ccncc1)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 C18H16N4O3 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3/c23-17(20-12-5-7-19-8-6-12)11-25-13-3-4-15-14(10-13)18(24)22-9-1-2-16(22)21-15/h3-8,10H,1-2,9,11H2,(H,19,20,23)
InChIKey
MFARTDGFMWWYPO-UHFFFAOYSA-N
Synonyms
951928-20-4
2((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)N(pyridin4yl)acetamide
2((9oxo23dihydro1Hpyrrolo(21b)quinazolin7yl)oxy)Npyridin4ylacetamide
951928204
C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=NC=C4)C(=O)N2C1
InChI=1SC18H16N4O3c2317(201257198612)112513341514(1013)18(24)2291216(22)2115h3810H12911H2(H192023)
MFCD09851874
ZINC000013690560
ZINC13690560

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Available files

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