Vitas-M small molecule compound
5,7-dibromoquinolin-8-yl 2-chloro-5-nitrobenzoate
Catalog ID
STK676046
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])Oc1c(Br)cc(c2c1nccc2)Br
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 C16H7Br2ClN2O4 MW 486.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H7Br2ClN2O4/c17-11-7-12(18)15(14-9(11)2-1-5-20-14)25-16(22)10-6-8(21(23)24)3-4-13(10)19/h1-7HInChIKey
CPCDDQXXWRSMRR-UHFFFAOYSA-NSynonyms
(57DIBROMOQUINOLIN8YL)2CHLORO5NITROBENZOATE
57DIBROMO8QUINOLYL2CHLORO5NITROBENZOATE
57dibromoquinolin8yl2chloro5nitrobenzoate
C1=CC2=C(C(=C(C=C2Br)Br)OC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl)N=C1
InChI=1SC16H7Br2ClN2O4c1711712(18)15(149(11)2152014)2516(22)1068(21(23)24)3413(10)19h17H
MFCD02110309
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Oc1c(Br)cc(c2c1nccc2)Br
ZINC000011613927
ZINC11613927
Check stock
See real-time availability and sample size for STK676046 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.