Vitas-M small molecule compound
3-(4-acetylpiperazin-1-yl)-4-[(bicyclo[2.2.1]hept-5-en-2-ylmethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL157258
SMILES CC(=O)N1CCN(CC1)C1=C(C(=O)C1=O)NCC1CC2CC1C=C2
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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-11(22)20-4-6-21(7-5-20)16-15(17(23)18(16)24)19-10-14-9-12-2-3-13(14)8-12/h2-3,12-14,19H,4-10H2,1H3InChIKey
KHQUHRQRJAJDGS-UHFFFAOYSA-NSynonyms
1282143-10-51282143105
3(4acetylpiperazin1yl)4((bicyclo(221)hept5en2ylmethyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4(5bicyclo(221)hept2enylmethylamino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCC3CC4CC3C=C4
InChI=1SC18H23N3O3c111(22)204621(7520)1615(17(23)18(16)24)1910149122313(14)812h23121419H410H21H3
MFCD18799905
ZINC000101442254
ZINC000101442257
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