Vitas-M small molecule compound

1-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-phenylthiourea

Catalog ID
STK995751
SMILES N#Cc1c(NC(=S)Nc2ccccc2)sc2c1CCN(C2)Cc1ccccc1

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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 C22H20N4S2 MW 404.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4S2/c23-13-19-18-11-12-26(14-16-7-3-1-4-8-16)15-20(18)28-21(19)25-22(27)24-17-9-5-2-6-10-17/h1-10H,11-12,14-15H2,(H2,24,25,27)
InChIKey
BNCHOUXHIKSPDQ-UHFFFAOYSA-N
Synonyms

1(6benzyl3cyano4567tetrahydrothieno(23c)pyridin2yl)3phenylthiourea
1(6BENZYL3CYANO57DIHYDRO4HTHIENO(23C)PYRIDIN2YL)3PHENYLTHIOUREA
C1CN(CC2=C1C(=C(S2)NC(=S)NC3=CC=CC=C3)C#N)CC4=CC=CC=C4
InChI=1SC22H20N4S2c23131918111226(14167314816)1520(18)2821(19)2522(27)241795261017h110H11121415H2(H2242527)
MFCD01996065
ZINC000019904562
ZINC19904562

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Available files

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