Vitas-M small molecule compound

N-(4-bromophenyl)-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide

Catalog ID
STK238537
SMILES O=C(Nc1ccc(cc1)Br)CCn1nc(c2ccccc2)c2c(c1=O)cccc2

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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 C23H18BrN3O2 MW 448.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN3O2/c24-17-10-12-18(13-11-17)25-21(28)14-15-27-23(29)20-9-5-4-8-19(20)22(26-27)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)
InChIKey
OHKWPIWCJAOECL-UHFFFAOYSA-N
Synonyms
840458-16-4
840458164
C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=C(C=C4)Br
InChI=1SC23H18BrN3O2c2417101218(131117)2521(28)14152723(29)20954819(20)22(2627)166213716h113H1415H2(H2528)
MFCD03694565
N(4bromophenyl)3(1oxo4phenylphthalazin2(1H)yl)propanamide
N(4BROMOPHENYL)3(1OXO4PHENYLPHTHALAZIN2YL)PROPANAMIDE
ZINC000002256904
ZINC02256904
ZINC2256904

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Available files

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