Vitas-M small molecule compound

ethyl 2-(propanoylamino)-5-(propan-2-yl)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

Catalog ID
STK829835
SMILES CCOC(=O)c1c(NC(=O)CC)sc2c1CC(OC2)C(C)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 C16H23NO4S MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO4S/c1-5-13(18)17-15-14(16(19)20-6-2)10-7-11(9(3)4)21-8-12(10)22-15/h9,11H,5-8H2,1-4H3,(H,17,18)
InChIKey
IAIWFHRHOSQFQT-UHFFFAOYSA-N
Synonyms
713113-25-8
713113258
CCC(=O)NC1=C(C2=C(S1)COC(C2)C(C)C)C(=O)OCC
ethyl2(propanoylamino)5(propan2yl)47dihydro5Hthieno(23c)pyran3carboxylate
ETHYL2(PROPANOYLAMINO)5PROPAN2YL57DIHYDRO4HTHIENO(23C)PYRAN3CARBOXYLATE
ethyl5isopropyl2propionamido57dihydro4Hthieno(23c)pyran3carboxylate
InChI=1SC16H23NO4Sc1513(18)171514(16(19)2062)10711(9(3)4)21812(10)2215h911H58H214H3(H1718)
MFCD03689482
ZINC000000477103
ZINC000000477104

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Available files

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