Vitas-M small molecule compound
N-benzyl-4-[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazine-1-carbothioamide
Catalog ID
STK830098
SMILES N#Cc1c(nc(c2c1CCCC2)c1ccco1)N1CCN(CC1)C(=S)NCc1ccccc1
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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 C26H27N5OS MW 457.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5OS/c27-17-22-20-9-4-5-10-21(20)24(23-11-6-16-32-23)29-25(22)30-12-14-31(15-13-30)26(33)28-18-19-7-2-1-3-8-19/h1-3,6-8,11,16H,4-5,9-10,12-15,18H2,(H,28,33)InChIKey
OUNPHZCNDJRMAD-UHFFFAOYSA-NSynonyms
371934-71-3371934713
C1CCC2=C(N=C(C(=C2C1)C#N)N3CCN(CC3)C(=S)NCC4=CC=CC=C4)C5=CC=CO5
InChI=1SC26H27N5OSc271722209451021(20)24(23116163223)2925(22)30121431(151330)26(33)2818197213819h13681116H45910121518H2(H2833)
MFCD01560823
Nbenzyl4(4cyano1(furan2yl)5678tetrahydroisoquinolin3yl)piperazine1carbothioamide
ZINC000013756191
ZINC13756191
Check stock
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Check stock on Vitas-MAvailable files
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