Vitas-M small molecule compound
1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK620239
SMILES OC[C@H](C(C)C)NC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2OC)F)F
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 C19H22F2N2O4 MW 380.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22F2N2O4/c1-9(2)14(8-24)22-19(26)12-7-23(10-4-5-10)16-11(17(12)25)6-13(20)15(21)18(16)27-3/h6-7,9-10,14,24H,4-5,8H2,1-3H3,(H,22,26)/t14-/m1/s1InChIKey
OJXKJOPDUMAMMA-CQSZACIVSA-NSynonyms
956819-43-5(S)1cyclopropyl67difluoroN(1hydroxy3methylbutan2yl)8methoxy4oxo14dihydroquinoline3carboxamide
1cyclopropyl67difluoroN((2S)1hydroxy3methylbutan2yl)8methoxy4oxo14dihydroquinoline3carboxamide
1cyclopropyl67difluoroN((2S)1hydroxy3methylbutan2yl)8methoxy4oxoquinoline3carboxamide
956819435
CC(C)C(CO)NC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3
InChI=1SC19H22F2N2O4c19(2)14(824)2219(26)12723(104510)1611(17(12)25)613(20)15(21)18(16)273h679101424H458H213H3(H2226)t14m1s1
MFCD09791989
OC(C@H)(C(C)C)NC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2OC)F)F
ZINC000013569944
ZINC13569944
Check stock
See real-time availability and sample size for STK620239 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.