Vitas-M small molecule compound

10-[4-(benzyloxy)phenyl]-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one

Catalog ID
STK334065
SMILES O=C1CCCC2=C1C(c1ccc(cc1)OCc1ccccc1)c1c(N2)cc2c(c1)OCO2

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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 C27H23NO4 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO4/c29-23-8-4-7-21-27(23)26(20-13-24-25(32-16-31-24)14-22(20)28-21)18-9-11-19(12-10-18)30-15-17-5-2-1-3-6-17/h1-3,5-6,9-14,26,28H,4,7-8,15-16H2
InChIKey
HMFASLZNPOGAOM-UHFFFAOYSA-N
Synonyms

10(4(benzyloxy)phenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
10(4phenylmethoxyphenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
C1CC2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C1
InChI=1SC27H23NO4c29238472127(23)26(20132425(32163124)1422(20)2821)1891119(121018)3015175213617h13569142628H4781516H2
MFCD09963416
ZINC000018196823
ZINC000018196825

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Available files

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