Vitas-M small molecule compound

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

Catalog ID
STL156938
SMILES CN(CCCNC1=C(C(=O)C1=O)NCC(c1ccccc1)N1CCN(CC1)C)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 C22H33N5O2 MW 399.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N5O2/c1-25(2)11-7-10-23-19-20(22(29)21(19)28)24-16-18(17-8-5-4-6-9-17)27-14-12-26(3)13-15-27/h4-6,8-9,18,23-24H,7,10-16H2,1-3H3
InChIKey
IPGZXGYBAOSQLY-UHFFFAOYSA-N
Synonyms
1246074-64-5
1246074645
3((3(dimethylamino)propyl)amino)4((2(4methylpiperazin1yl)2phenylethyl)amino)cyclobut3ene12dione
3(3(dimethylamino)propylamino)4((2(4methylpiperazin1yl)2phenylethyl)amino)cyclobut3ene12dione
CN1CCN(CC1)C(CNC2=C(C(=O)C2=O)NCCCN(C)C)C3=CC=CC=C3
InChI=1SC22H33N5O2c125(2)11710231920(22(29)21(19)28)241618(178546917)27141226(3)131527h4689182324H71016H213H3
MFCD18068696
ZINC000101683999
ZINC000101684004

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Available files

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