Vitas-M small molecule compound

3-[4-(2-chlorobenzyl)piperazin-1-yl]-4-({[1-(dimethylamino)cyclopentyl]methyl}amino)cyclobut-3-ene-1,2-dione

Catalog ID
STL410849
SMILES O=C1C(=O)C(=C1NCC1(CCCC1)N(C)C)N1CCN(CC1)Cc1ccccc1Cl

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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 C23H31ClN4O2 MW 430.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31ClN4O2/c1-26(2)23(9-5-6-10-23)16-25-19-20(22(30)21(19)29)28-13-11-27(12-14-28)15-17-7-3-4-8-18(17)24/h3-4,7-8,25H,5-6,9-16H2,1-2H3
InChIKey
PLAZSEWHRJNPHG-UHFFFAOYSA-N
Synonyms
1630824-66-6
1630824666
3(4((2chlorophenyl)methyl)piperazin1yl)4((1(dimethylamino)cyclopentyl)methylamino)cyclobut3ene12dione
3(4(2chlorobenzyl)piperazin1yl)4(((1(dimethylamino)cyclopentyl)methyl)amino)cyclobut3ene12dione
CN(C)C1(CCCC1)CNC2=C(C(=O)C2=O)N3CCN(CC3)CC4=CC=CC=C4Cl
InChI=1SC23H31ClN4O2c126(2)23(9561023)16251920(22(30)21(19)29)28131127(121428)1517734818(17)24h347825H56916H212H3
MFCD28368178
ZINC000218379927
ZINC218379927

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Available files

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