Vitas-M small molecule compound

2-({[2-(propan-2-yl)phenoxy]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK125905
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)COc1ccccc1C(C)C

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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/c1-12(2)13-7-3-5-9-15(13)25-11-17(23)22-20-18(19(21)24)14-8-4-6-10-16(14)26-20/h3,5,7,9,12H,4,6,8,10-11H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey
ISENSZJVVKIDLP-UHFFFAOYSA-N
Synonyms

2(((2(propan2yl)phenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
2((2(2propan2ylphenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
CC(C)C1=CC=CC=C1OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N
InChI=1SC20H24N2O3Sc112(2)13735915(13)251117(23)222018(19(21)24)148461016(14)2620h357912H4681011H212H3(H22124)(H2223)
MFCD03640716
ZINC000000677031
ZINC00677031
ZINC677031

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Available files

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