Vitas-M small molecule compound
3-(2-chloroquinolin-3-yl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK554783
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc2ccccc2nc1Cl
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 C27H20ClN3O3 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O3/c1-16-11-13-18(14-12-16)30-26(32)22-23(20-15-17-7-5-6-10-21(17)29-25(20)28)31(34-24(22)27(30)33)19-8-3-2-4-9-19/h2-15,22-24H,1H3InChIKey
ZQMYTSYIOLXNNG-UHFFFAOYSA-NSynonyms
1022123-50-71022123507
3(2chloroquinolin3yl)2phenyl5(ptolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(2CHLOROQUINOLIN3YL)5(4METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloroquinolin3yl)5(4methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N=C5Cl
InChI=1SC27H20ClN3O3c116111318(141216)3026(32)2223(2015177561021(17)2925(20)28)31(3424(22)27(30)33)198324919h2152224H1H3
MFCD04006473
ZINC000102724686
ZINC000245329493
Check stock
See real-time availability and sample size for STK554783 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.