Vitas-M small molecule compound

4-(diacetylamino)-9,10-dioxo-3-phenoxy-9,10-dihydroanthracen-1-yl acetate

Catalog ID
STK692306
SMILES CC(=O)Oc1cc(Oc2ccccc2)c(c2c1C(=O)c1ccccc1C2=O)N(C(=O)C)C(=O)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 C26H19NO7 MW 457.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19NO7/c1-14(28)27(15(2)29)24-21(34-17-9-5-4-6-10-17)13-20(33-16(3)30)22-23(24)26(32)19-12-8-7-11-18(19)25(22)31/h4-13H,1-3H3
InChIKey
GMCDRCVZNQQVCS-UHFFFAOYSA-N
Synonyms

(4(diacetylamino)910dioxo3phenoxyanthracen1yl)acetate
4(diacetylamino)910dioxo3phenoxy910dihydroanthracen1ylacetate
CC(=O)N(C1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC4=CC=CC=C4)C(=O)C
InChI=1SC26H19NO7c114(28)27(15(2)29)2421(341795461017)1320(3316(3)30)2223(24)26(32)1912871118(19)25(22)31h413H13H3
MFCD10038214
ZINC000015082998
ZINC15082998

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Available files

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