Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)benzyl]acetamide

Catalog ID
STK238617
SMILES COc1ccc(cc1)OCC(=O)NCc1cc(ccc1C)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 C26H25N3O4 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4/c1-17-8-9-18(25-22-6-4-5-7-23(22)26(31)29(2)28-25)14-19(17)15-27-24(30)16-33-21-12-10-20(32-3)11-13-21/h4-14H,15-16H2,1-3H3,(H,27,30)
InChIKey
LSIIURHEWSAGFS-UHFFFAOYSA-N
Synonyms
713098-26-1
2(4METHOXYPHENOXY)N((2METHYL5(3METHYL4OXOPHTHALAZIN1YL)PHENYL)METHYL)ACETAMIDE
2(4methoxyphenoxy)N(2methyl5(3methyl4oxo34dihydrophthalazin1yl)benzyl)acetamide
713098261
CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)COC4=CC=C(C=C4)OC
InChI=1SC26H25N3O4c1178918(2522645723(22)26(31)29(2)2825)1419(17)152724(30)163321121020(323)111321h414H1516H213H3(H2730)
MFCD04005865
ZINC000001117304
ZINC01117304
ZINC1117304

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Available files

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