Vitas-M small molecule compound

4-{2-[(4-methoxybenzyl)amino]-3,4-dioxocyclobut-1-en-1-yl}piperazine-1-carbaldehyde

Catalog ID
STL158023
SMILES O=CN1CCN(CC1)C1=C(C(=O)C1=O)NCc1ccc(cc1)OC

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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 C17H19N3O4 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4/c1-24-13-4-2-12(3-5-13)10-18-14-15(17(23)16(14)22)20-8-6-19(11-21)7-9-20/h2-5,11,18H,6-10H2,1H3
InChIKey
ACDUUNFIVQSSBH-UHFFFAOYSA-N
Synonyms
1282104-58-8
1282104588
4(2((4methoxybenzyl)amino)34dioxocyclobut1en1yl)piperazine1carbaldehyde
4(2((4methoxyphenyl)methylamino)34dioxocyclobuten1yl)piperazine1carbaldehyde
COC1=CC=C(C=C1)CNC2=C(C(=O)C2=O)N3CCN(CC3)C=O
InChI=1SC17H19N3O4c124134212(3513)10181415(17(23)16(14)22)208619(1121)7920h251118H610H21H3
MFCD18799363
ZINC000101700314
ZINC101700314

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Available files

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