Vitas-M small molecule compound

N-cyclopentyl-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxamide

Catalog ID
STL072686
SMILES O=C(c1ccc2n(c1)c(=O)c1c(n2)cccc1)NC1CCCC1

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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c22-17(19-13-5-1-2-6-13)12-9-10-16-20-15-8-4-3-7-14(15)18(23)21(16)11-12/h3-4,7-11,13H,1-2,5-6H2,(H,19,22)
InChIKey
JDMKZOHEDKWDOB-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2
InChI=1SC18H17N3O2c2217(1913512613)12910162015843714(15)18(23)21(16)1112h3471113H1256H2(H1922)
MFCD09873670
Ncyclopentyl11oxo11Hpyrido(21b)quinazoline8carboxamide
NCYCLOPENTYL11OXOPYRIDO(21B)QUINAZOLINE8CARBOXAMIDE
ZINC000000248506
ZINC248506

Check stock

See real-time availability and sample size for STL072686 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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