Vitas-M small molecule compound

methyl 12-[4-(diethylamino)phenyl]-9,9-dimethyl-11-oxo-7,8,9,10,11,12-hexahydrobenzo[a]acridine-8-carboxylate

Catalog ID
STK687037
SMILES CCN(c1ccc(cc1)C1C2=C(Nc3c1c1ccccc1cc3)C(C(CC2=O)(C)C)C(=O)OC)CC

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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 C31H34N2O3 MW 482.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O3/c1-6-33(7-2)21-15-12-20(13-16-21)25-26-22-11-9-8-10-19(22)14-17-23(26)32-29-27(25)24(34)18-31(3,4)28(29)30(35)36-5/h8-17,25,28,32H,6-7,18H2,1-5H3
InChIKey
KLWMWRPMVLWSLK-UHFFFAOYSA-N
Synonyms
CCN(CC)C1=CC=C(C=C1)C2C3=C(C(C(CC3=O)(C)C)C(=O)OC)NC4=C2C5=CC=CC=C5C=C4
methyl12(4(diethylamino)phenyl)99dimethyl11oxo781012tetrahydrobenzo(a)acridine8carboxylate
methyl12(4(diethylamino)phenyl)99dimethyl11oxo789101112hexahydrobenzo(a)acridine8carboxylate
Registry IDs
MFCD06735557
ZINC000014945089
ZINC000014945095

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Available files

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