Vitas-M small molecule compound
9-(2,3-dichlorophenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK404380
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1cccc(c1Cl)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/c18-12-3-1-2-9(17(12)19)10-7-16(21)20-13-8-15-14(6-11(10)13)22-4-5-23-15/h1-3,6,8,10H,4-5,7H2,(H,20,21)InChIKey
ZGOUSEFRRPIKNG-UHFFFAOYSA-NSynonyms
9(23dichlorophenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(23dichlorophenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(23DICHLOROPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=C(C(=CC=C4)Cl)Cl
InChI=1SC17H13Cl2NO3c18123129(17(12)19)10716(21)201381514(611(10)13)22452315h136810H457H2(H2021)
MFCD04226188
ZINC000000816173
ZINC000000816174
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