Vitas-M small molecule compound

4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylidene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide

Catalog ID
STK177310
SMILES CN(C1C(=C(C(=O)N)C(=O)C2(C1C(O)C1C(=C)c3cccc(c3C(=O)C1=C2O)O)O)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 C22H22N2O8 MW 442.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31)
InChIKey
MHIGBKBJSQVXNH-UHFFFAOYSA-N
Synonyms

(4S4aR5S5aR12aS)4(dimethylamino)35101212apentahydroxy6methylene111dioxo144a55a61112aoctahydrotetracene2carboxamidehydrochloride
4(dimethylamino)35101212apentahydroxy6methylidene111dioxo144a55a61112aoctahydrotetracene2carboxamide
CN((C@@H)1C(=C(C(=O)N)C(=O)(C@@)2((C@H)1(C@@H)(O)(C@@H)1C(=C)c3cccc(c3C(=O)C1=C2O)O)O)O)CCl
MFCD03262081
ZINC000013783443
ZINC000239159538

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Available files

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