Vitas-M small molecule compound

ethyl 8-{[ethoxy(oxo)acetyl]amino}-2-methoxy-6a-methyl-5,6,6a,10,10a,10b,11,12-octahydro-4bH-naphtho[2',1':4,5]indeno[2,1-b]thiophene-7-carboxylate

Catalog ID
STL538748
SMILES CCOC(=O)c1c(NC(=O)C(=O)OCC)sc2c1C1(C)CCC3C(C1C2)CCc1c3ccc(c1)OC

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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 C28H33NO6S MW 511.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33NO6S/c1-5-34-26(31)22-23-21(36-25(22)29-24(30)27(32)35-6-2)14-20-19-9-7-15-13-16(33-4)8-10-17(15)18(19)11-12-28(20,23)3/h8,10,13,18-20H,5-7,9,11-12,14H2,1-4H3,(H,29,30)
InChIKey
AUEDUNMNIPNDSG-UHFFFAOYSA-N
Synonyms
1574494-58-8
1574494588
71826482
ethyl10(2ethoxy2oxoacetamido)4methoxy8amethyl26b788a1212a12boctahydro1Hnaphtho(2145)indeno(21b)thiophene9carboxylate
ethyl6((2ethoxy2oxoacetyl)amino)16methoxy9methyl5thiapentacyclo(10800^(29)0^(48)0^(1318))icosa4(8)613(18)1416pentaene7carboxylate
ethyl8((ethoxy(oxo)acetyl)amino)2methoxy6amethyl566a1010a10b1112octahydro4bHnaphtho(2145)indeno(21b)thiophene7carboxylate
InChI=1SC28H33NO6Sc153426(31)222321(3625(22)2924(30)27(32)3562)14201997151316(334)81017(15)18(19)111228(2023)3h810131820H579111214H214H3(H2930)
MFCD28051331
ZINC000108237941
ZINC000252510623

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Available files

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