Vitas-M small molecule compound

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

Catalog ID
STK334067
SMILES COc1cc(ccc1OCc1ccccc1)C1C2=C(CCCC2=O)Nc2c1cc1OCOc1c2

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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 C28H25NO5 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO5/c1-31-24-12-18(10-11-23(24)32-15-17-6-3-2-4-7-17)27-19-13-25-26(34-16-33-25)14-21(19)29-20-8-5-9-22(30)28(20)27/h2-4,6-7,10-14,27,29H,5,8-9,15-16H2,1H3
InChIKey
GFYIQDCGZHFTRZ-UHFFFAOYSA-N
Synonyms

10(3methoxy4phenylmethoxyphenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
10(4(benzyloxy)3methoxyphenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
COC1=C(C=CC(=C1)C2C3=CC4=C(C=C3NC5=C2C(=O)CCC5)OCO4)OCC6=CC=CC=C6
InChI=1SC28H25NO5c131241218(101123(24)3215176324717)2719132526(34163325)1421(19)292085922(30)28(20)27h246710142729H5891516H21H3
MFCD09963418
ZINC000018196831
ZINC000018196833

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Available files

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