Vitas-M small molecule compound
3-(4-acetylpiperazin-1-yl)-4-[(2-hydroxypropyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL152542
SMILES CC(CNC1=C(C(=O)C1=O)N1CCN(CC1)C(=O)C)O
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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 C13H19N3O4 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O4/c1-8(17)7-14-10-11(13(20)12(10)19)16-5-3-15(4-6-16)9(2)18/h8,14,17H,3-7H2,1-2H3InChIKey
BBFWZLXYUZGUQY-UHFFFAOYSA-NSynonyms
(R)3(4acetylpiperazin1yl)4((2hydroxypropyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4((2hydroxypropyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4(2hydroxypropylamino)cyclobut3ene12dione
C(C@H)(CNC1=C(C(=O)C1=O)N1CCN(CC1)C(=O)C)O
CC(CNC1=C(C(=O)C1=O)N2CCN(CC2)C(=O)C)O
InChI=1SC13H19N3O4c18(17)7141011(13(20)12(10)19)165315(4616)9(2)18h81417H37H212H3
MFCD20756385
ZINC000101442312
ZINC000101442314
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