Vitas-M small molecule compound

ethyl 2-{[(5-bromofuran-2-yl)carbonyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK420113
SMILES CCOC(=O)c1c(NC(=O)c2ccc(o2)Br)sc2c1CCC(C2)c1ccccc1

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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 C22H20BrNO4S MW 474.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrNO4S/c1-2-27-22(26)19-15-9-8-14(13-6-4-3-5-7-13)12-17(15)29-21(19)24-20(25)16-10-11-18(23)28-16/h3-7,10-11,14H,2,8-9,12H2,1H3,(H,24,25)
InChIKey
WPUXCLCJMXPIOG-UHFFFAOYSA-N
Synonyms
444925-16-0
444925160
CCOC(=O)C1=C(SC2=C1CCC(C2)C3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br
ethyl2(((5bromofuran2yl)carbonyl)amino)6phenyl4567tetrahydro1benzothiophene3carboxylate
ethyl2((5bromofuran2carbonyl)amino)6phenyl4567tetrahydro1benzothiophene3carboxylate
InChI=1SC22H20BrNO4Sc122722(26)19159814(136435713)1217(15)2921(19)2420(25)16101118(23)2816h37101114H28912H21H3(H2425)
MFCD02372362
ZINC000000667177
ZINC000000667180

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Available files

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