Vitas-M small molecule compound
3-(4-acetylpiperazin-1-yl)-4-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amino)cyclobut-3-ene-1,2-dione
Catalog ID
STL163211
SMILES CC(=O)N1CCN(CC1)C1=C(C(=O)C1=O)NCc1onc(n1)c1ccccc1Cl
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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 C19H18ClN5O4 MW 415.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O4/c1-11(26)24-6-8-25(9-7-24)16-15(17(27)18(16)28)21-10-14-22-19(23-29-14)12-4-2-3-5-13(12)20/h2-5,21H,6-10H2,1H3InChIKey
ADFOOSJDAXQQJT-UHFFFAOYSA-NSynonyms
1324055-00-61324055006
3(4acetylpiperazin1yl)4(((3(2chlorophenyl)124oxadiazol5yl)methyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4((3(2chlorophenyl)124oxadiazol5yl)methylamino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCC3=NC(=NO3)C4=CC=CC=C4Cl
InChI=1SC19H18ClN5O4c111(26)246825(9724)1615(17(27)18(16)28)2110142219(232914)12423513(12)20h2521H610H21H3
MFCD19709125
ZINC000101442309
ZINC101442309
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