Vitas-M small molecule compound

N-(2-bromophenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Catalog ID
STK239346
SMILES O=C(Cc1nn(C)c(=O)c2c1cccc2)Nc1ccccc1Br

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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 C17H14BrN3O2 MW 372.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrN3O2/c1-21-17(23)12-7-3-2-6-11(12)15(20-21)10-16(22)19-14-9-5-4-8-13(14)18/h2-9H,10H2,1H3,(H,19,22)
InChIKey
IXBCVTFHJJTEAP-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3Br
InChI=1SC17H14BrN3O2c12117(23)12732611(12)15(2021)1016(22)1914954813(14)18h29H10H21H3(H1922)
MFCD04211693
N(2BROMOPHENYL)2(3METHYL4OXO34DIHYDRO1PHTHALAZINYL)ACETAMIDE
N(2bromophenyl)2(3methyl4oxo34dihydrophthalazin1yl)acetamide
N(2BROMOPHENYL)2(3METHYL4OXOPHTHALAZIN1YL)ACETAMIDE
ZINC000001127707
ZINC01127707
ZINC1127707

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Available files

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