Vitas-M small molecule compound

2-[4-(cyclopentylammonio)quinazolin-2-yl]phenolate

Catalog ID
STK566153
SMILES [O-]c1ccccc1c1nc2ccccc2c(n1)[NH2+]C1CCCC1

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 C19H19N3O MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O/c23-17-12-6-4-10-15(17)19-21-16-11-5-3-9-14(16)18(22-19)20-13-7-1-2-8-13/h3-6,9-13,23H,1-2,7-8H2,(H,20,21,22)
InChIKey
UDHONHOHLSXUMT-UHFFFAOYSA-N
Synonyms
433688-73-4
(O)c1ccccc1c1nc2ccccc2c(n1)(NH2+)C1CCCC1
2(4(cyclopentylammonio)quinazolin2yl)phenolate
2(4(CYCLOPENTYLAZANIUMYL)QUINAZOLIN2YL)PHENOLATE
433688734
C1CCC(C1)(NH2+)C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4(O)
InChI=1SC19H19N3Oc231712641015(17)1921161153914(16)18(2219)2013712813h3691323H1278H2(H202122)
MFCD03669294
ZINC000012475393

Check stock

See real-time availability and sample size for STK566153 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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