Vitas-M small molecule compound

N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide

Catalog ID
STL247773
SMILES COc1cccc2c1ccn2CCNC(=O)c1nn(C)c(=O)c2c1cccc2

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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 C21H20N4O3 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3/c1-24-21(27)15-7-4-3-6-14(15)19(23-24)20(26)22-11-13-25-12-10-16-17(25)8-5-9-18(16)28-2/h3-10,12H,11,13H2,1-2H3,(H,22,26)
InChIKey
JGOZJCHKHWMEOC-UHFFFAOYSA-N
Synonyms
1401598-58-0
1401598580
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCN3C=CC4=C3C=CC=C4OC
InChI=1SC21H20N4O3c12421(27)15743614(15)19(2324)20(26)2211132512101617(25)85918(16)282h31012H1113H212H3(H2226)
MFCD22584336
N(2(4methoxy1Hindol1yl)ethyl)3methyl4oxo34dihydrophthalazine1carboxamide
N(2(4methoxyindol1yl)ethyl)3methyl4oxophthalazine1carboxamide
ZINC000079487162
ZINC79487162

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Available files

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