Vitas-M small molecule compound
5-(4-chlorophenyl)-3-(2-chloroquinolin-3-yl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK556438
SMILES Clc1ccc(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 C26H17Cl2N3O3 MW 490.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17Cl2N3O3/c27-16-10-12-17(13-11-16)30-25(32)21-22(19-14-15-6-4-5-9-20(15)29-24(19)28)31(34-23(21)26(30)33)18-7-2-1-3-8-18/h1-14,21-23HInChIKey
MQPPHYGHLMXTPS-UHFFFAOYSA-NSynonyms
1023853-86-21023853862
5(4CHLOROPHENYL)3(2CHLOROQUINOLIN3YL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4chlorophenyl)3(2chloroquinolin3yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4chlorophenyl)3(2chloroquinolin3yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC6=CC=CC=C6N=C5Cl
InChI=1SC26H17Cl2N3O3c2716101217(131116)3025(32)2122(191415645920(15)2924(19)28)31(3423(21)26(30)33)187213818h1142123H
MFCD04017964
ZINC000009470135
ZINC000229989292
Check stock
See real-time availability and sample size for STK556438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.