Vitas-M small molecule compound

ethyl 4-{N-[(4-hydroxyphthalazin-1-yl)acetyl]alanyl}piperazine-1-carboxylate

Catalog ID
STK643435
SMILES CCOC(=O)N1CCN(CC1)C(=O)C(NC(=O)Cc1nnc(c2c1cccc2)O)C

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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 C20H25N5O5 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O5/c1-3-30-20(29)25-10-8-24(9-11-25)19(28)13(2)21-17(26)12-16-14-6-4-5-7-15(14)18(27)23-22-16/h4-7,13H,3,8-12H2,1-2H3,(H,21,26)(H,23,27)
InChIKey
WYMWMCGADAXEEF-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C(C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32
ethyl4(2((2(4oxo3Hphthalazin1yl)acetyl)amino)propanoyl)piperazine1carboxylate
ethyl4(N((4hydroxyphthalazin1yl)acetyl)alanyl)piperazine1carboxylate
InChI=1SC20H25N5O5c133020(29)2510824(91125)19(28)13(2)2117(26)121614645715(14)18(27)232216h4713H3812H212H3(H2126)(H2327)
MFCD18163308
ZINC000012410008
ZINC000036569669

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Available files

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