Vitas-M small molecule compound
3-(4-acetylpiperazin-1-yl)-4-[(1,3-benzodioxol-5-ylmethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL156349
SMILES CC(=O)N1CCN(CC1)C1=C(C(=O)C1=O)NCc1ccc2c(c1)OCO2
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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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c1-11(22)20-4-6-21(7-5-20)16-15(17(23)18(16)24)19-9-12-2-3-13-14(8-12)26-10-25-13/h2-3,8,19H,4-7,9-10H2,1H3InChIKey
KFRZHUZAKDDLIP-UHFFFAOYSA-NSynonyms
1282116-91-91282116919
3(4acetylpiperazin1yl)4((13benzodioxol5ylmethyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4((benzo(d)(13)dioxol5ylmethyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4(13benzodioxol5ylmethylamino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC18H19N3O5c111(22)204621(7520)1615(17(23)18(16)24)19912231314(812)26102513h23819H47910H21H3
MFCD18799990
ZINC000101442293
ZINC101442293
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