Vitas-M small molecule compound
3-(4-acetylpiperazin-1-yl)-4-{[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino}cyclobut-3-ene-1,2-dione
Catalog ID
STL156389
SMILES COc1ccc(cc1)C(N(C)C)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 C21H28N4O4 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O4/c1-14(26)24-9-11-25(12-10-24)19-18(20(27)21(19)28)22-13-17(23(2)3)15-5-7-16(29-4)8-6-15/h5-8,17,22H,9-13H2,1-4H3InChIKey
LNRCCUHTGOVFBX-UHFFFAOYSA-NSynonyms
1282102-80-01282102800
3(4acetylpiperazin1yl)4((2(dimethylamino)2(4methoxyphenyl)ethyl)amino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCC(C3=CC=C(C=C3)OC)N(C)C
InChI=1SC21H28N4O4c114(26)2491125(121024)1918(20(27)21(19)28)221317(23(2)3)155716(294)8615h581722H913H214H3
MFCD18799615
ZINC000101701292
ZINC000101701299
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