Vitas-M small molecule compound

ethyl 4-{[1-(4-bromophenyl)-3-(4-nitrophenyl)-3-oxopropyl]amino}benzoate

Catalog ID
STK764836
SMILES CCOC(=O)c1ccc(cc1)NC(c1ccc(cc1)Br)CC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C24H21BrN2O5 MW 497.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21BrN2O5/c1-2-32-24(29)18-5-11-20(12-6-18)26-22(16-3-9-19(25)10-4-16)15-23(28)17-7-13-21(14-8-17)27(30)31/h3-14,22,26H,2,15H2,1H3
InChIKey
MSZFQGBEVMMFHI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=C(C=C3)Br
CCOC(=O)c1ccc(cc1)NC(c1ccc(cc1)Br)CC(=O)c1ccc(cc1)(N+)(=O)(O)
ethyl4((1(4bromophenyl)3(4nitrophenyl)3oxopropyl)amino)benzoate
InChI=1SC24H21BrN2O5c123224(29)1851120(12618)2622(163919(25)10416)1523(28)1771321(14817)27(30)31h3142226H215H21H3
MFCD03035382
ZINC000003672364
ZINC000003672365

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.