Vitas-M small molecule compound

4-[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide

Catalog ID
STK721209
SMILES N#Cc1c(nc(c2c1CCCC2)c1ccco1)N1CCN(CC1)C(=S)Nc1cccc(c1Cl)Cl

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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 C25H23Cl2N5OS MW 512.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2N5OS/c26-19-7-3-8-20(22(19)27)29-25(34)32-12-10-31(11-13-32)24-18(15-28)16-5-1-2-6-17(16)23(30-24)21-9-4-14-33-21/h3-4,7-9,14H,1-2,5-6,10-13H2,(H,29,34)
InChIKey
STOZZURKAFBFAK-UHFFFAOYSA-N
Synonyms
371926-76-0
371926760
4(4cyano1(furan2yl)5678tetrahydroisoquinolin3yl)N(23dichlorophenyl)piperazine1carbothioamide
C1CCC2=C(N=C(C(=C2C1)C#N)N3CCN(CC3)C(=S)NC4=C(C(=CC=C4)Cl)Cl)C5=CC=CO5
InChI=1SC25H23Cl2N5OSc261973820(22(19)27)2925(34)32121031(111332)2418(1528)16512617(16)23(3024)2194143321h347914H12561013H2(H2934)
MFCD01559537
ZINC000020827023
ZINC20827023

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Available files

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