Vitas-M small molecule compound

2-ethoxy-4-(11-oxo-9-phenyl-7,8,9,10,11,12-hexahydrobenzo[a]acridin-12-yl)phenyl benzoate

Catalog ID
STK687032
SMILES CCOc1cc(ccc1OC(=O)c1ccccc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c1c1ccccc1cc2

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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 C38H31NO4 MW 565.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H31NO4/c1-2-42-34-23-27(18-20-33(34)43-38(41)26-14-7-4-8-15-26)35-36-29-16-10-9-13-25(29)17-19-30(36)39-31-21-28(22-32(40)37(31)35)24-11-5-3-6-12-24/h3-20,23,28,35,39H,2,21-22H2,1H3
InChIKey
OYYYLUZZUJCSSE-UHFFFAOYSA-N
Synonyms
(2ethoxy4(11oxo9phenyl891012tetrahydro7Hbenzo(a)acridin12yl)phenyl)benzoate
2ethoxy4(11oxo9phenyl789101112hexahydrobenzo(a)acridin12yl)phenylbenzoate
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C2C6=CC=CC=C6C=C5)OC(=O)C7=CC=CC=C7
Registry IDs
MFCD06617192
ZINC000098008146
ZINC000098008149

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Available files

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