Vitas-M small molecule compound

N-(4-ethylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)acetamide

Catalog ID
STK358907
SMILES CCc1ccc(cc1)NC(=O)Cn1nc(c2ccccc2)c2c(c1=O)CCCC2

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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 C24H25N3O2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2/c1-2-17-12-14-19(15-13-17)25-22(28)16-27-24(29)21-11-7-6-10-20(21)23(26-27)18-8-4-3-5-9-18/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3,(H,25,28)
InChIKey
HDUHBCYECBBJTR-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4
InChI=1SC24H25N3O2c1217121419(151317)2522(28)162724(29)2111761020(21)23(2627)188435918h35891215H267101116H21H3(H2528)
MFCD11852231
N(4ethylphenyl)2(1oxo4phenyl5678tetrahydrophthalazin2(1H)yl)acetamide
N(4ethylphenyl)2(1oxo4phenyl5678tetrahydrophthalazin2yl)acetamide
ZINC000020095323
ZINC20095323

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Available files

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