Vitas-M small molecule compound

3-(4-methylpiperazin-1-yl)-4-{[2-(morpholin-4-yl)ethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STK937757
SMILES CN1CCN(CC1)C1=C(C(=O)C1=O)NCCN1CCOCC1

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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 C15H24N4O3 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N4O3/c1-17-4-6-19(7-5-17)13-12(14(20)15(13)21)16-2-3-18-8-10-22-11-9-18/h16H,2-11H2,1H3
InChIKey
JDPIIRIXVPBFLW-UHFFFAOYSA-N
Synonyms
1232790-92-9
1232790929
3(4methylpiperazin1yl)4((2(morpholin4yl)ethyl)amino)cyclobut3ene12dione
3(4methylpiperazin1yl)4((2morpholinoethyl)amino)cyclobut3ene12dione
3(4methylpiperazin1yl)4(2morpholin4ylethylamino)cyclobut3ene12dione
CN1CCN(CC1)C2=C(C(=O)C2=O)NCCN3CCOCC3
InChI=1SC15H24N4O3c1174619(7517)1312(14(20)15(13)21)1623188102211918h16H211H21H3
MFCD18068482
ZINC000101683429
ZINC101683429

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Available files

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