Vitas-M small molecule compound
3-(4-acetylpiperazin-1-yl)-4-{[2-(4-methylpiperazin-1-yl)-2-phenylethyl]amino}cyclobut-3-ene-1,2-dione
Catalog ID
STL161658
SMILES CN1CCN(CC1)C(c1ccccc1)CNC1=C(C(=O)C1=O)N1CCN(CC1)C(=O)C
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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 C23H31N5O3 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N5O3/c1-17(29)26-12-14-28(15-13-26)21-20(22(30)23(21)31)24-16-19(18-6-4-3-5-7-18)27-10-8-25(2)9-11-27/h3-7,19,24H,8-16H2,1-2H3InChIKey
FJSQVOGEJULUFT-UHFFFAOYSA-NSynonyms
1282113-60-31282113603
3(4acetylpiperazin1yl)4((2(4methylpiperazin1yl)2phenylethyl)amino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCC(C3=CC=CC=C3)N4CCN(CC4)C
InChI=1SC23H31N5O3c117(29)26121428(151326)2120(22(30)23(21)31)241619(186435718)2710825(2)91127h371924H816H212H3
MFCD18800303
ZINC000101704248
ZINC000101704254
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