Vitas-M small molecule compound

4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-propyl-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK867904
SMILES CCCn1c(=O)c(C(=O)Nc2scc(n2)c2ccccc2)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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-2-12-25-17-11-7-6-10-15(17)19(26)18(21(25)28)20(27)24-22-23-16(13-29-22)14-8-4-3-5-9-14/h3-11,13,26H,2,12H2,1H3,(H,23,24,27)
InChIKey
XVPXLGZWAGRHIP-UHFFFAOYSA-N
Synonyms
369611-11-0
(4HYDROXY2OXO1PROPYL(3HYDROQUINOLYL))N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
2HYDROXY4OXON(4PHENYL13THIAZOL2YL)1PROPYLQUINOLINE3CARBOXAMIDE
369611110
4hydroxy2oxoN(4phenyl13thiazol2yl)1propyl12dihydroquinoline3carboxamide
4hydroxy2oxoN(4phenyl13thiazol2yl)1propylquinoline3carboxamide
4hydroxy2oxoN(4phenylthiazol2yl)1propyl12dihydroquinoline3carboxamide
CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)O
InChI=1SC22H19N3O3Sc1212251711761015(17)19(26)18(21(25)28)20(27)24222316(132922)148435914h3111326H212H21H3(H232427)
MFCD00574429
ZINC000100537056
ZINC100537056

Check stock

See real-time availability and sample size for STK867904 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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