Vitas-M small molecule compound

3-[(2-phenylethyl)amino]-4-[4-(pyridin-2-yl)piperazin-1-yl]cyclobut-3-ene-1,2-dione

Catalog ID
STL162559
SMILES O=C1C(=O)C(=C1NCCc1ccccc1)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 C21H22N4O2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2/c26-20-18(23-11-9-16-6-2-1-3-7-16)19(21(20)27)25-14-12-24(13-15-25)17-8-4-5-10-22-17/h1-8,10,23H,9,11-15H2
InChIKey
KLVYPSZIVGSAND-UHFFFAOYSA-N
Synonyms
1324058-30-1
1324058301
3((2phenylethyl)amino)4(4(pyridin2yl)piperazin1yl)cyclobut3ene12dione
3(2phenylethylamino)4(4pyridin2ylpiperazin1yl)cyclobut3ene12dione
3(phenethylamino)4(4(pyridin2yl)piperazin1yl)cyclobut3ene12dione
C1CN(CCN1C2=CC=CC=N2)C3=C(C(=O)C3=O)NCCC4=CC=CC=C4
InChI=1SC21H22N4O2c262018(23119166213716)19(21(20)27)25141224(131525)17845102217h181023H91115H2
MFCD19708394
ZINC000101705911
ZINC101705911

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Available files

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