Vitas-M small molecule compound

N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide

Catalog ID
STL252511
SMILES O=C(Cn1ncc2c(c1=O)cccc2)NCCn1ccc2c1ccc(c2)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 C20H17BrN4O2 MW 425.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17BrN4O2/c21-16-5-6-18-14(11-16)7-9-24(18)10-8-22-19(26)13-25-20(27)17-4-2-1-3-15(17)12-23-25/h1-7,9,11-12H,8,10,13H2,(H,22,26)
InChIKey
PMLVDXDNLVHBED-UHFFFAOYSA-N
Synonyms
1351700-09-8
1351700098
C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCCN3C=CC4=C3C=CC(=C4)Br
InChI=1SC20H17BrN4O2c2116561814(1116)7924(18)1082219(26)132520(27)17421315(17)122325h1791112H81013H2(H2226)
MFCD20536266
N(2(5bromo1Hindol1yl)ethyl)2(1oxophthalazin2(1H)yl)acetamide
N(2(5bromoindol1yl)ethyl)2(1oxophthalazin2yl)acetamide
ZINC000072401100
ZINC72401100

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Available files

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