Vitas-M small molecule compound
4-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one
Catalog ID
STK691971
SMILES Clc1ccc(cc1)N1CC(CC1=O)c1oc2c(n1)cc(cc2)Cl
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 C17H12Cl2N2O2 MW 347.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O2/c18-11-1-4-13(5-2-11)21-9-10(7-16(21)22)17-20-14-8-12(19)3-6-15(14)23-17/h1-6,8,10H,7,9H2InChIKey
DAZSOGYYQCRDGQ-UHFFFAOYSA-NSynonyms
4(5chloro13benzoxazol2yl)1(4chlorophenyl)pyrrolidin2one
C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl
InChI=1SC17H12Cl2N2O2c18111413(5211)21910(716(21)22)172014812(19)3615(14)2317h16810H79H2
MFCD10037954
ZINC000015081930
ZINC000015081932
Check stock
See real-time availability and sample size for STK691971 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.