Vitas-M small molecule compound
8,8-dimethyl-11-phenyl-2,3,7,8,9,11-hexahydro[1,4]dioxino[2,3-b]acridin-10(6H)-one
Catalog ID
STK406696
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1)c1c(N2)cc2c(c1)OCCO2
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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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-23(2)12-17-22(18(25)13-23)21(14-6-4-3-5-7-14)15-10-19-20(11-16(15)24-17)27-9-8-26-19/h3-7,10-11,21,24H,8-9,12-13H2,1-2H3InChIKey
LDOLPGNWJAWNLV-UHFFFAOYSA-NSynonyms
88dimethyl11phenyl2367911hexahydro(14)benzodioxino(67b)quinolin10one
88dimethyl11phenyl2378911hexahydro(14)dioxino(23b)acridin10(6H)one
CC1(CC2=C(C(C3=CC4=C(C=C3N2)OCCO4)C5=CC=CC=C5)C(=O)C1)C
InChI=1SC23H23NO3c123(2)121722(18(25)1323)21(146435714)15101920(1116(15)2417)27982619h3710112124H891213H212H3
MFCD07613292
ZINC000004800795
ZINC000004800799
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