Vitas-M small molecule compound
9-(4-chlorophenyl)-8-(ethoxymethyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STL139118
SMILES CCOCc1c(=O)[nH]c2c(c1c1ccc(cc1)Cl)cc1c(c2)OCCO1
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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 C20H18ClNO4 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO4/c1-2-24-11-15-19(12-3-5-13(21)6-4-12)14-9-17-18(26-8-7-25-17)10-16(14)22-20(15)23/h3-6,9-10H,2,7-8,11H2,1H3,(H,22,23)InChIKey
DXXLCZKGDJTZGD-UHFFFAOYSA-NSynonyms
9(4chlorophenyl)8(ethoxymethyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
9(4chlorophenyl)8(ethoxymethyl)36dihydro2H(14)dioxino(23g)quinolin7one
CCOCC1=C(C2=CC3=C(C=C2NC1=O)OCCO3)C4=CC=C(C=C4)Cl
CCOCc1c(=O)(nH)c2c(c1c1ccc(cc1)Cl)cc1c(c2)OCCO1
InChI=1SC20H18ClNO4c1224111519(123513(21)6412)1491718(26872517)1016(14)2220(15)23h36910H27811H21H3(H2223)
MFCD20753507
ZINC000067340191
ZINC67340191
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