Vitas-M small molecule compound

ethyl 2-[(3,3-dichloropropanoyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

Catalog ID
STK283403
SMILES CCOC(=O)c1c(NC(=O)CC(Cl)Cl)sc2c1CC(C)(C)OC2

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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 C15H19Cl2NO4S MW 380.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19Cl2NO4S/c1-4-21-14(20)12-8-6-15(2,3)22-7-9(8)23-13(12)18-11(19)5-10(16)17/h10H,4-7H2,1-3H3,(H,18,19)
InChIKey
ULIMUTQXLBZXTJ-UHFFFAOYSA-N
Synonyms
512797-74-9
512797749
CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)CC(Cl)Cl
ethyl2((33dichloropropanoyl)amino)55dimethyl47dihydro5Hthieno(23c)pyran3carboxylate
ETHYL2(33DICHLOROPROPANOYLAMINO)55DIMETHYL47DIHYDROTHIENO(23C)PYRAN3CARBOXYLATE
InChI=1SC15H19Cl2NO4Sc142114(20)128615(23)2279(8)2313(12)1811(19)510(16)17h10H47H213H3(H1819)
MFCD02242292
ZINC000005953128
ZINC5953128

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Available files

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