Vitas-M small molecule compound

ethyl [2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenoxy]acetate

Catalog ID
STK332068
SMILES CCOC(=O)COc1ccc(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 C28H34O7 MW 482.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34O7/c1-7-33-23(31)15-34-19-9-8-16(10-20(19)32-6)24-25-17(29)11-27(2,3)13-21(25)35-22-14-28(4,5)12-18(30)26(22)24/h8-10,24H,7,11-15H2,1-6H3
InChIKey
UAMHMRZPYOHTGT-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)OC
ethyl(2methoxy4(3366tetramethyl18dioxo23456789octahydro1Hxanthen9yl)phenoxy)acetate
ethyl2(2methoxy4(3366tetramethyl18dioxo4579tetrahydro2Hxanthen9yl)phenoxy)acetate
InChI=1SC28H34O7c173323(31)1534199816(1020(19)326)242517(29)1127(23)1321(25)35221428(45)1218(30)26(22)24h81024H71115H216H3
MFCD01077323
ZINC000000705289
ZINC00705289
ZINC705289

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Available files

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