Vitas-M small molecule compound

N-benzyl-2-[4-(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazin-1-yl]-2-oxoacetamide

Catalog ID
STL236923
SMILES N#Cc1c(nc(c2c1CCCC2)C)N1CCN(CC1)C(=O)C(=O)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 C24H27N5O2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O2/c1-17-19-9-5-6-10-20(19)21(15-25)22(27-17)28-11-13-29(14-12-28)24(31)23(30)26-16-18-7-3-2-4-8-18/h2-4,7-8H,5-6,9-14,16H2,1H3,(H,26,30)
InChIKey
FMGJAAQUWYFMFQ-UHFFFAOYSA-N
Synonyms
921045-88-7
921045887
CC1=C2CCCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)NCC4=CC=CC=C4)C#N
InChI=1SC24H27N5O2c117199561020(19)21(1525)22(2717)28111329(141228)24(31)23(30)2616187324818h2478H5691416H21H3(H2630)
MFCD08745844
Nbenzyl2(4(4cyano1methyl5678tetrahydroisoquinolin3yl)piperazin1yl)2oxoacetamide
ZINC000020621869
ZINC20621869

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Available files

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