Vitas-M small molecule compound

4-[(4-methylpiperazin-1-yl)amino]-4-oxobutanoic acid

Catalog ID
STK457502
SMILES CN1CCN(CC1)NC(=O)CCC(=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 C9H17N3O3 MW 215.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17N3O3/c1-11-4-6-12(7-5-11)10-8(13)2-3-9(14)15/h2-7H2,1H3,(H,10,13)(H,14,15)
InChIKey
ZVFZPASIHRUCFZ-UHFFFAOYSA-N
Synonyms

3(N(4METHYLPIPERAZINYL)CARBAMOYL)PROPANOICACID
4((4methylpiperazin1yl)amino)4oxobutanoicacid
InChI=1SC9H17N3O3c1114612(7511)108(13)239(14)15h27H21H3(H1013)(H1415)
MFCD03201216
ZINC000005879273
ZINC05879273
ZINC5879273

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Available files

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