Vitas-M small molecule compound

9-(4-methylphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Catalog ID
STK404384
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1ccc(cc1)C

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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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-11-2-4-12(5-3-11)13-9-18(20)19-15-10-17-16(8-14(13)15)21-6-7-22-17/h2-5,8,10,13H,6-7,9H2,1H3,(H,19,20)
InChIKey
GWGHHWYZOOPMJD-UHFFFAOYSA-N
Synonyms

9(4methylphenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(4methylphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(4METHYLPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
CC1=CC=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCCO4
InChI=1SC18H17NO3c1112412(5311)13918(20)1915101716(814(13)15)21672217h2581013H679H21H3(H1920)
MFCD04220462
ZINC000000610855
ZINC000000610856

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Available files

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