Vitas-M small molecule compound

3-[(4-acetylpiperazin-1-yl)carbonyl]-2-hydroxy-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one

Catalog ID
STL162789
SMILES CC(=O)N1CCN(CC1)C(=O)c1cc2C(=O)CC(Cc2nc1O)(C)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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-11(22)20-4-6-21(7-5-20)17(25)13-8-12-14(19-16(13)24)9-18(2,3)10-15(12)23/h8H,4-7,9-10H2,1-3H3,(H,19,24)
InChIKey
TUFFWDGIOATANS-UHFFFAOYSA-N
Synonyms
1282109-91-4
1282109914
3((4acetylpiperazin1yl)carbonyl)2hydroxy77dimethyl78dihydroquinolin5(6H)one
3(4acetylpiperazine1carbonyl)77dimethyl68dihydro1Hquinoline25dione
CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O
InChI=1SC18H23N3O4c111(22)204621(7520)17(25)1381214(1916(13)24)918(23)1015(12)23h8H47910H213H3(H1924)
MFCD20759817
ZINC000061720110
ZINC61720110

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Available files

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