Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide

Catalog ID
STK658091
SMILES COc1c(OC)ccc2c1c(=O)n(nc2)CC(=O)Nc1ccc(cc1)C(=O)C

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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 C20H19N3O5 MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O5/c1-12(24)13-4-7-15(8-5-13)22-17(25)11-23-20(26)18-14(10-21-23)6-9-16(27-2)19(18)28-3/h4-10H,11H2,1-3H3,(H,22,25)
InChIKey
LDJBEKPVMXFXBR-UHFFFAOYSA-N
Synonyms
1144443-89-9
1144443899
CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CC(=C3OC)OC)C=N2
InChI=1SC20H19N3O5c112(24)134715(8513)2217(25)112320(26)1814(102123)6916(272)19(18)283h410H11H213H3(H2225)
MFCD12214860
N(4acetylphenyl)2(78dimethoxy1oxophthalazin2(1H)yl)acetamide
N(4acetylphenyl)2(78dimethoxy1oxophthalazin2yl)acetamide
ZINC000032094500
ZINC32094500

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Available files

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