Vitas-M small molecule compound

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

Catalog ID
STK425290
SMILES CCCC1CCc2c(C1)sc(c2C#N)NC(=O)CCCc1ccccc1

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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 C22H26N2OS MW 366.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2OS/c1-2-7-17-12-13-18-19(15-23)22(26-20(18)14-17)24-21(25)11-6-10-16-8-4-3-5-9-16/h3-5,8-9,17H,2,6-7,10-14H2,1H3,(H,24,25)
InChIKey
JKYLLVBQYDTSAT-UHFFFAOYSA-N
Synonyms

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCCC3=CC=CC=C3
InChI=1SC22H26N2OSc1271712131819(1523)22(2620(18)1417)2421(25)11610168435916h358917H2671014H21H3(H2425)
MFCD02375276
N(3cyano6propyl4567tetrahydro1benzothiophen2yl)4phenylbutanamide
ZINC000000649573
ZINC000000649574

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Available files

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