Vitas-M small molecule compound

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

Catalog ID
STL159599
SMILES O=C1C(=O)C(=C1N1CCN(CC1)c1ccccc1)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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c26-21-19(23-12-11-17-7-3-1-4-8-17)20(22(21)27)25-15-13-24(14-16-25)18-9-5-2-6-10-18/h1-10,23H,11-16H2
InChIKey
GRTSHGBCTPMRCM-UHFFFAOYSA-N
Synonyms
1282117-90-1
1282117901
3((2phenylethyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3(2phenylethylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3(phenethylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)C3=O)NCCC4=CC=CC=C4
InChI=1SC22H23N3O2c262119(231211177314817)20(22(21)27)25151324(141625)1895261018h11023H1116H2
MFCD18798640
ZINC000101697550
ZINC101697550

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Available files

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