Vitas-M small molecule compound
11-(3-chlorophenyl)-8,8-dimethyl-2,3,7,8,9,11-hexahydro[1,4]dioxino[2,3-b]acridin-10(6H)-one
Catalog ID
STK405253
SMILES Clc1cccc(c1)C1C2=C(Nc3c1cc1OCCOc1c3)CC(CC2=O)(C)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 C23H22ClNO3 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO3/c1-23(2)11-17-22(18(26)12-23)21(13-4-3-5-14(24)8-13)15-9-19-20(10-16(15)25-17)28-7-6-27-19/h3-5,8-10,21,25H,6-7,11-12H2,1-2H3InChIKey
OXGCLZMVATZCFX-UHFFFAOYSA-NSynonyms
11(3chlorophenyl)88dimethyl2367911hexahydro(14)benzodioxino(67b)quinolin10one
11(3chlorophenyl)88dimethyl2378911hexahydro(14)dioxino(23b)acridin10(6H)one
CC1(CC2=C(C(C3=CC4=C(C=C3N2)OCCO4)C5=CC(=CC=C5)Cl)C(=O)C1)C
InChI=1SC23H22ClNO3c123(2)111722(18(26)1223)21(1343514(24)813)1591920(1016(15)2517)28762719h358102125H671112H212H3
MFCD06651897
ZINC000004794439
ZINC000004794440
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