Vitas-M small molecule compound

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

Catalog ID
STL518604
SMILES CCCNC(=O)COc1ccc2c(c1)c(=O)n1c(n2)CCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-2-7-17-15(20)10-22-11-5-6-13-12(9-11)16(21)19-8-3-4-14(19)18-13/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,20)
InChIKey
IBBCXSALDAJWTH-UHFFFAOYSA-N
Synonyms
951948-40-6
17571799
2((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)Npropylacetamide
2((9oxo23dihydro1~(H)pyrrolo(21b)quinazolin7yl)oxy)~(N)propylacetamide
951948406
InChI=1SC16H19N3O3c1271715(20)102211561312(911)16(21)1983414(19)1813h569H247810H21H3(H1720)
MFCD09843451
ZINC000012899428
ZINC12899428

Check stock

See real-time availability and sample size for STL518604 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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