Vitas-M small molecule compound

11-(4-chlorophenyl)-8,8-dimethyl-2,3,7,8,9,11-hexahydro[1,4]dioxino[2,3-b]acridin-10(6H)-one

Catalog ID
STK405608
SMILES Clc1ccc(cc1)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(13-3-5-14(24)6-4-13)15-9-19-20(10-16(15)25-17)28-8-7-27-19/h3-6,9-10,21,25H,7-8,11-12H2,1-2H3
InChIKey
HRQGHUYOZKFBSZ-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)88dimethyl2367911hexahydro(14)benzodioxino(67b)quinolin10one
11(4chlorophenyl)88dimethyl2378911hexahydro(14)dioxino(23b)acridin10(6H)one
CC1(CC2=C(C(C3=CC4=C(C=C3N2)OCCO4)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC23H22ClNO3c123(2)111722(18(26)1223)21(133514(24)6413)1591920(1016(15)2517)28872719h369102125H781112H212H3
MFCD06754257
ZINC000004794467
ZINC000004794469

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Available files

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