Vitas-M small molecule compound

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK248404
SMILES N#Cc1c(NC(=O)COc2ccc(cc2)C(C)C)sc2c1CCC(C2)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 C21H24N2O2S MW 368.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O2S/c1-13(2)15-5-7-16(8-6-15)25-12-20(24)23-21-18(11-22)17-9-4-14(3)10-19(17)26-21/h5-8,13-14H,4,9-10,12H2,1-3H3,(H,23,24)
InChIKey
VCUNLHPXEPHSPX-UHFFFAOYSA-N
Synonyms

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C(C)C
InChI=1SC21H24N2O2Sc113(2)155716(8615)251220(24)232118(1122)179414(3)1019(17)2621h581314H491012H213H3(H2324)
MFCD02359317
N(3cyano6methyl4567tetrahydro1benzothiophen2yl)2(4(propan2yl)phenoxy)acetamide
N(3cyano6methyl4567tetrahydro1benzothiophen2yl)2(4propan2ylphenoxy)acetamide
ZINC000001959810
ZINC000001959812

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Available files

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