Vitas-M small molecule compound
1-cyclopropyl-N-[2-(3,4-dihydroxyphenyl)ethyl]-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK629160
SMILES COc1c(F)c(F)cc2c1n(cc(c2=O)C(=O)NCCc1ccc(c(c1)O)O)C1CC1
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 C22H20F2N2O5 MW 430.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20F2N2O5/c1-31-21-18(24)15(23)9-13-19(21)26(12-3-4-12)10-14(20(13)29)22(30)25-7-6-11-2-5-16(27)17(28)8-11/h2,5,8-10,12,27-28H,3-4,6-7H2,1H3,(H,25,30)InChIKey
ZABYICSDUDUTGY-UHFFFAOYSA-NSynonyms
929847-04-11cyclopropylN(2(34dihydroxyphenyl)ethyl)67difluoro8methoxy4oxo14dihydroquinoline3carboxamide
1cyclopropylN(2(34dihydroxyphenyl)ethyl)67difluoro8methoxy4oxoquinoline3carboxamide
1cyclopropylN(34dihydroxyphenethyl)67difluoro8methoxy4oxo14dihydroquinoline3carboxamide
929847041
COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CC(=C(C=C4)O)O
InChI=1SC22H20F2N2O5c1312118(24)15(23)91319(21)26(123412)1014(20(13)29)22(30)2576112516(27)17(28)811h25810122728H3467H21H3(H2530)
MFCD09845842
ZINC000009531475
ZINC09531475
ZINC9531475
Check stock
See real-time availability and sample size for STK629160 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.