Vitas-M small molecule compound

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK704737
SMILES COc1ccccc1OCC(=O)Nc1sc2c(c1C#N)CCCC2

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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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-22-14-7-3-4-8-15(14)23-11-17(21)20-18-13(10-19)12-6-2-5-9-16(12)24-18/h3-4,7-8H,2,5-6,9,11H2,1H3,(H,20,21)
InChIKey
QKQMGUFUAGUFCC-UHFFFAOYSA-N
Synonyms
373611-52-0
373611520
COC1=CC=CC=C1OCC(=O)NC2=C(C3=C(S2)CCCC3)C#N
InChI=1SC18H18N2O3Sc12214734815(14)231117(21)201813(1019)12625916(12)2418h3478H256911H21H3(H2021)
MFCD01009125
N(3cyano4567tetrahydro1benzothiophen2yl)2(2methoxyphenoxy)acetamide
N(3cyano4567tetrahydrobenzo(b)thiophen2yl)2(2methoxyphenoxy)acetamide
ZINC000000459523
ZINC00459523
ZINC459523

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Available files

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