Vitas-M small molecule compound

3-{[3-(4-methylpiperazin-1-yl)propyl]amino}-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Catalog ID
STL156664
SMILES CN1CCN(CC1)CCCNC1=C(C(=O)C1=O)N1CCN(CC1)c1ccccc1

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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 C22H31N5O2 MW 397.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O2/c1-24-10-12-25(13-11-24)9-5-8-23-19-20(22(29)21(19)28)27-16-14-26(15-17-27)18-6-3-2-4-7-18/h2-4,6-7,23H,5,8-17H2,1H3
InChIKey
XHUNTKNXGJJVFT-UHFFFAOYSA-N
Synonyms
1282130-67-9
1282130679
3((3(4methylpiperazin1yl)propyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3(3(4methylpiperazin1yl)propylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
CN1CCN(CC1)CCCNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC22H31N5O2c124101225(131124)958231920(22(29)21(19)28)27161426(151727)186324718h246723H5817H21H3
MFCD18797562
ZINC000101694148
ZINC101694148

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Available files

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