Vitas-M small molecule compound
9-(2,4-dichlorophenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK404381
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1ccc(cc1Cl)Cl
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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 C17H13Cl2NO3 MW 350.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2NO3/c18-9-1-2-10(13(19)5-9)11-7-17(21)20-14-8-16-15(6-12(11)14)22-3-4-23-16/h1-2,5-6,8,11H,3-4,7H2,(H,20,21)InChIKey
KANISRLZZKFCNP-UHFFFAOYSA-NSynonyms
9(24dichlorophenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(24dichlorophenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(24DICHLOROPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC17H13Cl2NO3c1891210(13(19)59)11717(21)201481615(612(11)14)22342316h1256811H347H2(H2021)
MFCD04226189
ZINC000000816177
ZINC000004510504
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