Vitas-M small molecule compound
N-benzyl-4-(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazine-1-carbothioamide
Catalog ID
STK830087
SMILES N#Cc1c(nc(c2c1CCCC2)c1ccccc1)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 C28H29N5S MW 467.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5S/c29-19-25-23-13-7-8-14-24(23)26(22-11-5-2-6-12-22)31-27(25)32-15-17-33(18-16-32)28(34)30-20-21-9-3-1-4-10-21/h1-6,9-12H,7-8,13-18,20H2,(H,30,34)InChIKey
NINHEQCKTJYBCW-UHFFFAOYSA-NSynonyms
371204-13-6371204136
C1CCC2=C(N=C(C(=C2C1)C#N)N3CCN(CC3)C(=S)NCC4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H29N5Sc2919252313781424(23)26(22115261222)3127(25)32151733(181632)28(34)30202193141021h16912H78131820H2(H3034)
MFCD01565194
Nbenzyl4(4cyano1phenyl5678tetrahydroisoquinolin3yl)piperazine1carbothioamide
ZINC000013756527
ZINC13756527
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