Vitas-M small molecule compound
4-(2-{[2-(4-methylpiperazin-1-yl)-2-phenylethyl]amino}-3,4-dioxocyclobut-1-en-1-yl)piperazine-1-carbaldehyde
Catalog ID
STL156376
SMILES O=CN1CCN(CC1)C1=C(C(=O)C1=O)NCC(c1ccccc1)N1CCN(CC1)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 C22H29N5O3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O3/c1-24-7-11-26(12-8-24)18(17-5-3-2-4-6-17)15-23-19-20(22(30)21(19)29)27-13-9-25(16-28)10-14-27/h2-6,16,18,23H,7-15H2,1H3InChIKey
PVHULNSMQADIDT-UHFFFAOYSA-NSynonyms
1310941-21-91310941219
4(2((2(4methylpiperazin1yl)2phenylethyl)amino)34dioxocyclobut1en1yl)piperazine1carbaldehyde
4(2((2(4methylpiperazin1yl)2phenylethyl)amino)34dioxocyclobuten1yl)piperazine1carbaldehyde
CN1CCN(CC1)C(CNC2=C(C(=O)C2=O)N3CCN(CC3)C=O)C4=CC=CC=C4
InChI=1SC22H29N5O3c12471126(12824)18(175324617)15231920(22(30)21(19)29)2713925(1628)101427h26161823H715H21H3
MFCD19710535
ZINC000101712128
ZINC000101712131
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