Vitas-M small molecule compound

2,2'-piperazine-1,4-diyldiacetic acid

Catalog ID
STK392488
SMILES OC(=O)CN1CCN(CC1)CC(=O)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 C8H14N2O4 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N2O4/c11-7(12)5-9-1-2-10(4-3-9)6-8(13)14/h1-6H2,(H,11,12)(H,13,14)
InChIKey
JERMFLFKXHHROS-UHFFFAOYSA-N
Synonyms
5430-78-4
(4(CARBOXYMETHYL)PIPERAZIN1YL)ACETICACID
(4CARBOXYMETHYLPIPERAZIN1YL)ACETICACID
14PIPERAZINEDIACETICACID
2(4(CARBOXYMETHYL)PIPERAZIN1YL)ACETICACID
2(4(CARBOXYMETHYL)PIPERAZINYL)ACETICACID
22piperazine14diyldiaceticacid
5430784
C1CN(CCN1CC(=O)O)CC(=O)O
InChI=1SC8H14N2O4c117(12)591210(439)68(13)14h16H2(H1112)(H1314)
MFCD03444539
NNPIPERAZINEDIACETICACID
PIPERAZINE14DIACETICACID
ZINC000019366645
ZINC19366645

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Available files

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