Vitas-M small molecule compound

3-(2-chlorobenzyl)-N-[2-(4-fluorophenoxy)ethyl]-4-oxo-3,4-dihydrophthalazine-1-carboxamide

Catalog ID
STK666352
SMILES Fc1ccc(cc1)OCCNC(=O)c1nn(Cc2ccccc2Cl)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 C24H19ClFN3O3 MW 451.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClFN3O3/c25-21-8-4-1-5-16(21)15-29-24(31)20-7-3-2-6-19(20)22(28-29)23(30)27-13-14-32-18-11-9-17(26)10-12-18/h1-12H,13-15H2,(H,27,30)
InChIKey
MVOFHULIITXKRK-UHFFFAOYSA-N
Synonyms

3((2CHLOROPHENYL)METHYL)N(2(4FLUOROPHENOXY)ETHYL)4OXOPHTHALAZINE1CARBOXAMIDE
3(2chlorobenzyl)N(2(4fluorophenoxy)ethyl)4oxo34dihydrophthalazine1carboxamide
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCOC4=CC=C(C=C4)F)Cl
InChI=1SC24H19ClFN3O3c2521841516(21)152924(31)20732619(20)22(2829)23(30)271314321811917(26)101218h112H1315H2(H2730)
MFCD07800406
ZINC000012375601
ZINC12375601

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Available files

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