Vitas-M small molecule compound

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

Catalog ID
STK810678
SMILES CCCNC(=O)c1c(NC(=O)COc2ccc(cc2)F)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/c1-2-11-22-19(25)18-15-5-3-4-6-16(15)27-20(18)23-17(24)12-26-14-9-7-13(21)8-10-14/h7-10H,2-6,11-12H2,1H3,(H,22,25)(H,23,24)
InChIKey
KMLHHOGMVNDWEU-UHFFFAOYSA-N
Synonyms
519034-11-8
2(((4fluorophenoxy)acetyl)amino)Npropyl4567tetrahydro1benzothiophene3carboxamide
2((2(4fluorophenoxy)acetyl)amino)Npropyl4567tetrahydro1benzothiophene3carboxamide
519034118
CCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)F
InChI=1SC20H23FN2O3Sc12112219(25)1815534616(15)2720(18)2317(24)1226149713(21)81014h710H261112H21H3(H2225)(H2324)
MFCD03274508
ZINC000002700892
ZINC02700892
ZINC2700892

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Available files

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