Vitas-M small molecule compound

ethyl 3-({N-[(4-hydroxyphthalazin-1-yl)acetyl]glycyl}amino)benzoate

Catalog ID
STK620979
SMILES CCOC(=O)c1cccc(c1)NC(=O)CNC(=O)Cc1nnc(c2c1cccc2)O

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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 C21H20N4O5 MW 408.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O5/c1-2-30-21(29)13-6-5-7-14(10-13)23-19(27)12-22-18(26)11-17-15-8-3-4-9-16(15)20(28)25-24-17/h3-10H,2,11-12H2,1H3,(H,22,26)(H,23,27)(H,25,28)
InChIKey
JLJFBUKCNQAODL-UHFFFAOYSA-N
Synonyms
929971-74-4
CCOC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32
ethyl3((2((2(4oxo3Hphthalazin1yl)acetyl)amino)acetyl)amino)benzoate
ethyl3((N((4hydroxyphthalazin1yl)acetyl)glycyl)amino)benzoate
InChI=1SC21H20N4O5c123021(29)1365714(1013)2319(27)122218(26)111715834916(15)20(28)252417h310H21112H21H3(H2226)(H2327)(H2528)
MFCD09797544
ZINC000009053726
ZINC09053726
ZINC9053726

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Available files

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