Vitas-M small molecule compound

3-(pyrrolidin-1-ylcarbonyl)-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one

Catalog ID
STL520105
SMILES O=C(c1ccc2c(c1)nc1n(c2=O)CCCCC1)N1CCCC1

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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c22-17(20-9-4-5-10-20)13-7-8-14-15(12-13)19-16-6-2-1-3-11-21(16)18(14)23/h7-8,12H,1-6,9-11H2
InChIKey
XSENRNGNHNZBRT-UHFFFAOYSA-N
Synonyms
903173-37-5
3(pyrrolidin1ylcarbonyl)78910tetrahydroazepino(21b)quinazolin12(6H)one
3(pyrrolidine1carbonyl)78910tetrahydro6~(H)azepino(21b)quinazolin12one
3(pyrrolidine1carbonyl)78910tetrahydroazepino(21b)quinazolin12(6H)one
6623423
903173375
InChI=1SC18H21N3O2c2217(209451020)13781415(1213)191662131121(16)18(14)23h7812H16911H2
MFCD13677086
ZINC000005140634
ZINC5140634

Check stock

See real-time availability and sample size for STL520105 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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