Vitas-M small molecule compound

N-ethyl-2-{[2-(4-fluorophenoxy)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK817102
SMILES CCNC(=O)c1c(NC(=O)C(Oc2ccc(cc2)F)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 C20H23FN2O3S MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23FN2O3S/c1-3-22-19(25)17-15-6-4-5-7-16(15)27-20(17)23-18(24)12(2)26-14-10-8-13(21)9-11-14/h8-12H,3-7H2,1-2H3,(H,22,25)(H,23,24)
InChIKey
WXQHPINMPHQHIG-UHFFFAOYSA-N
Synonyms

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC3=CC=C(C=C3)F
InChI=1SC20H23FN2O3Sc132219(25)1715645716(15)2720(17)2318(24)12(2)261410813(21)91114h812H37H212H3(H2225)(H2324)
MFCD03861356
Nethyl2((2(4fluorophenoxy)propanoyl)amino)4567tetrahydro1benzothiophene3carboxamide
Nethyl2(2(4fluorophenoxy)propanoylamino)4567tetrahydro1benzothiophene3carboxamide
ZINC000000702498
ZINC000000702499

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Available files

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