Vitas-M small molecule compound

3-(4-{3,4-dioxo-2-[(2-phenylethyl)amino]cyclobut-1-en-1-yl}piperazin-1-yl)propanenitrile

Catalog ID
STL155710
SMILES N#CCCN1CCN(CC1)C1=C(C(=O)C1=O)NCCc1ccccc1

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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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c20-8-4-10-22-11-13-23(14-12-22)17-16(18(24)19(17)25)21-9-7-15-5-2-1-3-6-15/h1-3,5-6,21H,4,7,9-14H2
InChIKey
UALKBFQUKPRBKX-UHFFFAOYSA-N
Synonyms
1282117-84-3
1282117843
3(4(34dioxo2((2phenylethyl)amino)cyclobut1en1yl)piperazin1yl)propanenitrile
3(4(34dioxo2(2phenylethylamino)cyclobuten1yl)piperazin1yl)propanenitrile
3(4(34dioxo2(phenethylamino)cyclobut1en1yl)piperazin1yl)propanenitrile
C1CN(CCN1CCC#N)C2=C(C(=O)C2=O)NCCC3=CC=CC=C3
InChI=1SC19H22N4O2c20841022111323(141222)1716(18(24)19(17)25)2197155213615h135621H47914H2
MFCD18797029
ZINC000101692310
ZINC101692310

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Available files

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