Vitas-M small molecule compound

ethyl (7E)-2-(acetylamino)-7-{[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)oxy]imino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK282965
SMILES CCOC(=O)c1c(NC(=O)C)sc2c1CCC/C/2=N\OC(=O)C12CC3CC(C2)CC(C1)C3

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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 C24H30N2O5S MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5S/c1-3-30-22(28)19-17-5-4-6-18(20(17)32-21(19)25-13(2)27)26-31-23(29)24-10-14-7-15(11-24)9-16(8-14)12-24/h14-16H,3-12H2,1-2H3,(H,25,27)/b26-18+
InChIKey
QYYUREFNKBNYEJ-NLRVBDNBSA-N
Synonyms

(Z)ethyl2acetamido7((((3r5r7r)adamantane1carbonyl)oxy)imino)4567tetrahydrobenzo(b)thiophene3carboxylate
CCOC(=O)c1c(NC(=O)C)sc2c1CCCC2=NOC(=O)C12CC3CC(C2)CC(C1)C3
ethyl(7E)2(acetylamino)7(((tricyclo(3311~37~)dec1ylcarbonyl)oxy)imino)4567tetrahydro1benzothiophene3carboxylate
MFCD09270668
ZINC000006599658

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Available files

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