Vitas-M small molecule compound

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

Catalog ID
STK199249
SMILES CCCOc1ccc(cc1OC)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 C27H34O5 MW 438.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34O5/c1-7-10-31-19-9-8-16(11-20(19)30-6)23-24-17(28)12-26(2,3)14-21(24)32-22-15-27(4,5)13-18(29)25(22)23/h8-9,11,23H,7,10,12-15H2,1-6H3
InChIKey
HYCZJKCVFPLUDE-UHFFFAOYSA-N
Synonyms

9(3methoxy4propoxyphenyl)3366tetramethyl345679hexahydro1Hxanthene18(2H)dione
9(3methoxy4propoxyphenyl)3366tetramethyl4579tetrahydro2Hxanthene18dione
CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)OC
InChI=1SC27H34O5c171031199816(1120(19)306)232417(28)1226(23)1421(24)32221527(45)1318(29)25(22)23h891123H7101215H216H3
MFCD01000349
ZINC000008403711
ZINC08403711
ZINC8403711

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Available files

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