Vitas-M small molecule compound

4-(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-N-(3,4-dichlorophenyl)piperazine-1-carbothioamide

Catalog ID
STK721203
SMILES N#Cc1c(nc(c2c1CCCC2)c1ccccc1)N1CCN(CC1)C(=S)Nc1ccc(c(c1)Cl)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 C27H25Cl2N5S MW 522.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25Cl2N5S/c28-23-11-10-19(16-24(23)29)31-27(35)34-14-12-33(13-15-34)26-22(17-30)20-8-4-5-9-21(20)25(32-26)18-6-2-1-3-7-18/h1-3,6-7,10-11,16H,4-5,8-9,12-15H2,(H,31,35)
InChIKey
MLOPUMGGVGQZNE-UHFFFAOYSA-N
Synonyms
371932-88-6
371932886
4(4cyano1phenyl5678tetrahydroisoquinolin3yl)N(34dichlorophenyl)piperazine1carbothioamide
C1CCC2=C(N=C(C(=C2C1)C#N)N3CCN(CC3)C(=S)NC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5
InChI=1SC27H25Cl2N5Sc2823111019(1624(23)29)3127(35)34141233(131534)2622(1730)20845921(20)25(3226)186213718h1367101116H45891215H2(H3135)
MFCD01560631
ZINC000020827175
ZINC20827175

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Available files

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