Vitas-M small molecule compound

12-(1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Catalog ID
STK012809
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1c(C2c2ccc3c(c2)OCO3)c2ccccc2cc1

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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 C31H25NO4 MW 475.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25NO4/c1-34-22-10-6-18(7-11-22)21-14-25-31(26(33)15-21)29(20-9-13-27-28(16-20)36-17-35-27)30-23-5-3-2-4-19(23)8-12-24(30)32-25/h2-13,16,21,29,32H,14-15,17H2,1H3
InChIKey
JZTMANRDBQZJEA-UHFFFAOYSA-N
Synonyms
330958-15-1
12(13benzodioxol5yl)9(4methoxyphenyl)891012tetrahydro7Hbenzo(a)acridin11one
12(13benzodioxol5yl)9(4methoxyphenyl)891012tetrahydrobenzo(a)acridin11(7H)one
330958151
COC1=CC=C(C=C1)C2CC3=C(C(C4=C(N3)C=CC5=CC=CC=C54)C6=CC7=C(C=C6)OCO7)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1c(C2c2ccc3c(c2)OCO3)c2ccccc2cc1
InChI=1SC31H25NO4c1342210618(71122)21142531(26(33)1521)29(209132728(1620)36173527)3023532419(23)81224(30)3225h21316212932H141517H21H3
MFCD01655330
STK012809
ZINC000000861015
ZINC000000861018

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.