Vitas-M small molecule compound

3,3,6,6-tetramethyl-9-(5-methylthiophen-2-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

Catalog ID
STK433982
SMILES Cc1ccc(s1)C1C2=C(OC3=C1C(=O)CC(C3)(C)C)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 C22H26O3S MW 370.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26O3S/c1-12-6-7-17(26-12)20-18-13(23)8-21(2,3)10-15(18)25-16-11-22(4,5)9-14(24)19(16)20/h6-7,20H,8-11H2,1-5H3
InChIKey
QYNQHAOCIKYDLL-UHFFFAOYSA-N
Synonyms

3366tetramethyl9(5methylthiophen2yl)345679hexahydro1Hxanthene18(2H)dione
3366tetramethyl9(5methylthiophen2yl)4579tetrahydro2Hxanthene18dione
CC1=CC=C(S1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C
InChI=1SC22H26O3Sc1126717(2612)201813(23)821(23)1015(18)25161122(45)914(24)19(16)20h6720H811H215H3
MFCD01118498
ZINC000001106681
ZINC01106681
ZINC1106681

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Available files

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