Vitas-M small molecule compound

3,3,6,6,10-pentamethyl-9-(thiophen-2-yl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK451803
SMILES CN1C2=C(C(=O)CC(C2)(C)C)C(C2=C1CC(C)(C)CC2=O)c1cccs1

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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 C22H27NO2S MW 369.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO2S/c1-21(2)9-13-18(15(24)11-21)20(17-7-6-8-26-17)19-14(23(13)5)10-22(3,4)12-16(19)25/h6-8,20H,9-12H2,1-5H3
InChIKey
MWOKPHSZCKSYOP-UHFFFAOYSA-N
Synonyms

336610pentamethyl9(thiophen2yl)3467910hexahydroacridine18(2H5H)dione
336610pentamethyl9thiophen2yl4579tetrahydro2Hacridine18dione
CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC=CS4)C(=O)C1)C
InChI=1SC22H27NO2Sc121(2)91318(15(24)1121)20(177682617)1914(23(13)5)1022(34)1216(19)25h6820H912H215H3
MFCD01993799
ZINC000000681671
ZINC00681671
ZINC681671

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Available files

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