Vitas-M small molecule compound

4-hydroxy-N-(5-methylpyridin-2-yl)-2-oxo-1-pentyl-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK006374
SMILES CCCCCn1c(=O)c(C(=O)Nc2ccc(cn2)C)c(c2c1cccc2)O

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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-3-4-7-12-24-16-9-6-5-8-15(16)19(25)18(21(24)27)20(26)23-17-11-10-14(2)13-22-17/h5-6,8-11,13,25H,3-4,7,12H2,1-2H3,(H,22,23,26)
InChIKey
LAPPBHSKRFTXFH-UHFFFAOYSA-N
Synonyms
330817-88-4
2HYDROXYN(5METHYLPYRIDIN2YL)4OXO1PENTYLQUINOLINE3CARBOXAMIDE
330817884
4HYDROXY2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXYLICACID(5METHYLPYRIDIN2YL)AMIDE
4HYDROXYN(5METHYLPYRIDIN2YL)2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(5methylpyridin2yl)2oxo1pentylquinoline3carboxamide
CCCCCn1c(=O)c(C(=O)Nc2ccc(cn2)C)c(c2c1cccc2)O
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=C(C=C3)C)O
InChI=1SC21H23N3O3c1347122416965815(16)19(25)18(21(24)27)20(26)2317111014(2)132217h568111325H34712H212H3(H222326)
MFCD00652869
STK006374
ZINC000100504433
ZINC100504433

Check stock

See real-time availability and sample size for STK006374 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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