Vitas-M small molecule compound

2-[(phenoxyacetyl)amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK514916
SMILES CCCNC(=O)c1c(NC(=O)COc2ccccc2)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 C20H24N2O3S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S/c1-2-12-21-19(24)18-15-10-6-7-11-16(15)26-20(18)22-17(23)13-25-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,21,24)(H,22,23)
InChIKey
APOVNYAKNVXHGJ-UHFFFAOYSA-N
Synonyms
797809-47-3
2((2phenoxyacetyl)amino)Npropyl4567tetrahydro1benzothiophene3carboxamide
2((phenoxyacetyl)amino)Npropyl4567tetrahydro1benzothiophene3carboxamide
797809473
CCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC=C3
InChI=1SC20H24N2O3Sc12122119(24)181510671116(15)2620(18)2217(23)1325148435914h3589H2671013H21H3(H2124)(H2223)
MFCD06010026
ZINC000005027484
ZINC05027484
ZINC5027484

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Available files

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