Vitas-M small molecule compound

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

Catalog ID
STK324379
SMILES CCCOc1cccc(c1)C(=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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-2-10-23-14-7-5-6-13(11-14)18(22)21-19-16(12-20)15-8-3-4-9-17(15)24-19/h5-7,11H,2-4,8-10H2,1H3,(H,21,22)
InChIKey
LFDIPETXTFNWHY-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N
InChI=1SC19H20N2O2Sc1210231475613(1114)18(22)211916(1220)15834917(15)2419h5711H24810H21H3(H2122)
MFCD03245454
N(3cyano4567tetrahydro1benzothiophen2yl)3propoxybenzamide
ZINC000004537788
ZINC04537788
ZINC4537788

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Available files

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