Vitas-M small molecule compound
9-(5-chloro-2-ethoxyphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK405581
SMILES CCOc1ccc(cc1C1CC(=O)Nc2c1cc1OCCOc1c2)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 C19H18ClNO4 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4/c1-2-23-16-4-3-11(20)7-14(16)12-9-19(22)21-15-10-18-17(8-13(12)15)24-5-6-25-18/h3-4,7-8,10,12H,2,5-6,9H2,1H3,(H,21,22)InChIKey
HRYAGIANWCILOU-UHFFFAOYSA-NSynonyms
9(5chloro2ethoxyphenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(5chloro2ethoxyphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(5CHLORO2ETHOXYPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
CCOC1=C(C=C(C=C1)Cl)C2CC(=O)NC3=CC4=C(C=C23)OCCO4
InChI=1SC19H18ClNO4c1223164311(20)714(16)12919(22)2115101817(813(12)15)24562518h34781012H2569H21H3(H2122)
MFCD06754242
ZINC000004911626
ZINC000004911629
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