Vitas-M small molecule compound

3-(4-benzylpiperazin-1-yl)-4-{[(1-ethylpyrrolidin-2-yl)methyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL157240
SMILES CCN1CCCC1CNC1=C(C(=O)C1=O)N1CCN(CC1)Cc1ccccc1

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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 C22H30N4O2 MW 382.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O2/c1-2-25-10-6-9-18(25)15-23-19-20(22(28)21(19)27)26-13-11-24(12-14-26)16-17-7-4-3-5-8-17/h3-5,7-8,18,23H,2,6,9-16H2,1H3
InChIKey
AWOXHWUYHSEPFE-UHFFFAOYSA-N
Synonyms
1282142-07-7
1282142077
3(4benzylpiperazin1yl)4(((1ethylpyrrolidin2yl)methyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4((1ethylpyrrolidin2yl)methylamino)cyclobut3ene12dione
CCN1CCCC1CNC2=C(C(=O)C2=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC22H30N4O2c1225106918(25)15231920(22(28)21(19)27)26131124(121426)16177435817h35781823H26916H21H3
MFCD18799637
ZINC000101701443
ZINC000101701451

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Available files

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