Vitas-M small molecule compound

ethyl 4-({[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)benzoate

Catalog ID
STL030731
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1nc(ccc1=O)c1ccc(cc1)Br

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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 C21H18BrN3O4 MW 456.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18BrN3O4/c1-2-29-21(28)15-5-9-17(10-6-15)23-19(26)13-25-20(27)12-11-18(24-25)14-3-7-16(22)8-4-14/h3-12H,2,13H2,1H3,(H,23,26)
InChIKey
PSHVXXNXRBNKAD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br
ethyl4(((3(4bromophenyl)6oxopyridazin1(6H)yl)acetyl)amino)benzoate
ethyl4((2(3(4bromophenyl)6oxopyridazin1yl)acetyl)amino)benzoate
InChI=1SC21H18BrN3O4c122921(28)155917(10615)2319(26)132520(27)121118(2425)143716(22)8414h312H213H21H3(H2326)
MFCD08040823
ZINC000010131921
ZINC10131921

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Available files

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