Vitas-M small molecule compound
9-(4-chlorophenyl)-8-(methoxymethyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STL377049
SMILES COCc1c(=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 C19H16ClNO4 MW 357.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO4/c1-23-10-14-18(11-2-4-12(20)5-3-11)13-8-16-17(25-7-6-24-16)9-15(13)21-19(14)22/h2-5,8-9H,6-7,10H2,1H3,(H,21,22)InChIKey
QBYFFIQEANUUHL-UHFFFAOYSA-NSynonyms
9(4chlorophenyl)8(methoxymethyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
9(4chlorophenyl)8(methoxymethyl)36dihydro2H(14)dioxino(23g)quinolin7one
COCC1=C(C2=CC3=C(C=C2NC1=O)OCCO3)C4=CC=C(C=C4)Cl
COCc1c(=O)(nH)c2c(c1c1ccc(cc1)Cl)cc1c(c2)OCCO1
InChI=1SC19H16ClNO4c123101418(112412(20)5311)1381617(25762416)915(13)2119(14)22h2589H6710H21H3(H2122)
MFCD28952138
ZINC000098086847
ZINC98086847
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