Vitas-M small molecule compound

ethyl 2-[(2-phenoxypropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK091253
SMILES CCOC(=O)c1c(NC(=O)C(Oc2ccccc2)C)sc2c1CCCC2

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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 C20H23NO4S MW 373.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4S/c1-3-24-20(23)17-15-11-7-8-12-16(15)26-19(17)21-18(22)13(2)25-14-9-5-4-6-10-14/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3,(H,21,22)
InChIKey
DXOUJPNUIUJLJJ-UHFFFAOYSA-N
Synonyms
432520-18-8
432520188
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC3=CC=CC=C3
CCOC(=O)c1c(NC(=O)C(Oc2ccccc2)C)sc2c1CCCC2
ethyl2((2phenoxypropanoyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(2phenoxypropanoylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC20H23NO4Sc132420(23)171511781216(15)2619(17)2118(22)13(2)251495461014h4691013H3781112H212H3(H2122)
MFCD03348202
STK091253
ZINC000001139758
ZINC000001139760

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Available files

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