Vitas-M small molecule compound

N-cyclopentyl-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine

Catalog ID
STL042188
SMILES CCc1nc(NC2CCCC2)c2c(n1)c1ccccc1o2

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 C17H19N3O MW 281.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O/c1-2-14-19-15-12-9-5-6-10-13(12)21-16(15)17(20-14)18-11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,20)
InChIKey
ZJOZUQFNWLBGOL-UHFFFAOYSA-N
Synonyms

CCC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42
CCc1nc(NC2CCCC2)c2c(n1)c1ccccc1o2Cl
InChI=1SC17H19N3Oc12141915129561013(12)2116(15)17(2014)1811734811h56911H2478H21H3(H181920)
MFCD04185999
Ncyclopentyl2ethyl(1)benzofuro(32d)pyrimidin4amine
Ncyclopentyl2ethylbenzofuro(32d)pyrimidin4aminehydrochloride
ZINC000005164872
ZINC05164872
ZINC5164872

Check stock

See real-time availability and sample size for STL042188 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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