Vitas-M small molecule compound

9,9-dimethyl-12-(4-propoxyphenyl)-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Catalog ID
STK766487
SMILES CCCOc1ccc(cc1)C1C2=C(Nc3c1c1ccccc1cc3)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 C28H29NO2 MW 411.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO2/c1-4-15-31-20-12-9-19(10-13-20)25-26-21-8-6-5-7-18(21)11-14-22(26)29-23-16-28(2,3)17-24(30)27(23)25/h5-14,25,29H,4,15-17H2,1-3H3
InChIKey
VPTOUUNURWGPOU-UHFFFAOYSA-N
Synonyms

99dimethyl12(4propoxyphenyl)781012tetrahydrobenzo(a)acridin11one
99dimethyl12(4propoxyphenyl)891012tetrahydrobenzo(a)acridin11(7H)one
CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4
InChI=1SC28H29NO2c1415312012919(101320)252621865718(21)111422(26)29231628(23)1724(30)27(23)25h5142529H41517H213H3
MFCD03017751
ZINC000004184786
ZINC000004184793

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Available files

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