Vitas-M small molecule compound

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

Catalog ID
STK654389
SMILES COc1c(OC)ccc2c1c(=O)n(nc2)CC(=O)Nc1ccccc1Cl

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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 C18H16ClN3O4 MW 373.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O4/c1-25-14-8-7-11-9-20-22(18(24)16(11)17(14)26-2)10-15(23)21-13-6-4-3-5-12(13)19/h3-9H,10H2,1-2H3,(H,21,23)
InChIKey
HNRAJELONDSBFR-UHFFFAOYSA-N
Synonyms
1144483-07-7
1144483077
COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC=CC=C3Cl)OC
InChI=1SC18H16ClN3O4c12514871192022(18(24)16(11)17(14)262)1015(23)2113643512(13)19h39H10H212H3(H2123)
MFCD12214169
N(2chlorophenyl)2(78dimethoxy1oxophthalazin2(1H)yl)acetamide
N(2chlorophenyl)2(78dimethoxy1oxophthalazin2yl)acetamide
ZINC000032093004
ZINC32093004

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Available files

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