Vitas-M small molecule compound

ethyl 6-acetyl-2-{[(4-fluorophenyl)carbonyl]amino}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Catalog ID
STK364227
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)F)sc2c1CCN(C2)C(=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 C19H19FN2O4S MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19FN2O4S/c1-3-26-19(25)16-14-8-9-22(11(2)23)10-15(14)27-18(16)21-17(24)12-4-6-13(20)7-5-12/h4-7H,3,8-10H2,1-2H3,(H,21,24)
InChIKey
KJIUAJCCWHOFAZ-UHFFFAOYSA-N
Synonyms
347320-72-3
347320723
CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)F
ethyl6acetyl2(((4fluorophenyl)carbonyl)amino)4567tetrahydrothieno(23c)pyridine3carboxylate
ETHYL6ACETYL2((4FLUOROBENZOYL)AMINO)57DIHYDRO4HTHIENO(23C)PYRIDINE3CARBOXYLATE
InChI=1SC19H19FN2O4Sc132619(25)16148922(11(2)23)1015(14)2718(16)2117(24)124613(20)7512h47H3810H212H3(H2124)
MFCD02188207
ZINC000000717102
ZINC00717102
ZINC717102

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Available files

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