Vitas-M small molecule compound

N-methyl-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide

Catalog ID
STK263737
SMILES CNC(=O)COc1ccc(cc1)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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-19-16(22)11-24-13-9-7-12(8-10-13)17-14-5-3-4-6-15(14)18(23)21(2)20-17/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey
CJGZLBCGMSWUJE-UHFFFAOYSA-N
Synonyms
696635-00-4
696635004
CNC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C
InChI=1SC18H17N3O3c11916(22)1124139712(81013)1714534615(14)18(23)21(2)2017h310H11H212H3(H1922)
MFCD04061322
NMETHYL2(4(3METHYL4OXO34DIHYDRO1PHTHALAZINYL)PHENOXY)ACETAMIDE
Nmethyl2(4(3methyl4oxo34dihydrophthalazin1yl)phenoxy)acetamide
NMETHYL2(4(3METHYL4OXOPHTHALAZIN1YL)PHENOXY)ACETAMIDE
ZINC000000537729
ZINC00537729
ZINC537729

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Available files

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