Vitas-M small molecule compound
2-(4-chlorophenyl)-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK079115
SMILES Clc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)c1nc2ccccc2c(=O)o1
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 C22H11ClN2O4 MW 402.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11ClN2O4/c23-13-6-8-14(9-7-13)25-20(26)15-10-5-12(11-17(15)21(25)27)19-24-18-4-2-1-3-16(18)22(28)29-19/h1-11HInChIKey
MWQRMRCOCJXBOS-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENYL)5(4OXO31BENZOXAZIN2YL)ISOINDOLE13DIONE
2(4CHLOROPHENYL)5(4OXO4H31BENZOXAZIN2YL)1HISOINDOLE13(2H)DIONE
2(4CHLOROPHENYL)5(4OXOBENZO(D)13OXAZIN2YL)BENZO(C)AZOLIDINE13DIONE
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)c1nc2ccccc2c(=O)o1
InChI=1SC22H11ClN2O4c23136814(9713)2520(26)1510512(1117(15)21(25)27)192418421316(18)22(28)2919h111H
MFCD00336876
STK079115
ZINC000000712463
ZINC00712463
ZINC712463
Check stock
See real-time availability and sample size for STK079115 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.