Vitas-M small molecule compound

4-[2-(methylamino)-3,4-dioxocyclobut-1-en-1-yl]piperazine-1-carbaldehyde

Catalog ID
STL155891
SMILES O=CN1CCN(CC1)C1=C(C(=O)C1=O)NC

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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 C10H13N3O3 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3O3/c1-11-7-8(10(16)9(7)15)13-4-2-12(6-14)3-5-13/h6,11H,2-5H2,1H3
InChIKey
SXZFHEOANSKJCW-UHFFFAOYSA-N
Synonyms
1282118-51-7
1282118517
4(2(methylamino)34dioxocyclobut1en1yl)piperazine1carbaldehyde
4(2(methylamino)34dioxocyclobuten1yl)piperazine1carbaldehyde
CNC1=C(C(=O)C1=O)N2CCN(CC2)C=O
InChI=1SC10H13N3O3c11178(10(16)9(7)15)134212(614)3513h611H25H21H3
MFCD18796408
ZINC000101690246
ZINC101690246

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Available files

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