Vitas-M small molecule compound

3-{[2-(4-methoxyphenyl)ethyl]amino}-4-[4-(pyridin-2-yl)piperazin-1-yl]cyclobut-3-ene-1,2-dione

Catalog ID
STL151746
SMILES COc1ccc(cc1)CCNC1=C(C(=O)C1=O)N1CCN(CC1)c1ccccn1

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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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c1-29-17-7-5-16(6-8-17)9-11-24-19-20(22(28)21(19)27)26-14-12-25(13-15-26)18-4-2-3-10-23-18/h2-8,10,24H,9,11-15H2,1H3
InChIKey
ASBPVKOGSWXMPF-UHFFFAOYSA-N
Synonyms
1324070-69-0
1324070690
3((2(4methoxyphenyl)ethyl)amino)4(4(pyridin2yl)piperazin1yl)cyclobut3ene12dione
3((4methoxyphenethyl)amino)4(4(pyridin2yl)piperazin1yl)cyclobut3ene12dione
3(2(4methoxyphenyl)ethylamino)4(4pyridin2ylpiperazin1yl)cyclobut3ene12dione
COC1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC22H24N4O3c129177516(6817)911241920(22(28)21(19)27)26141225(131526)18423102318h281024H91115H21H3
MFCD19709884
ZINC000101710323
ZINC101710323

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Available files

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