Vitas-M small molecule compound

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

Catalog ID
STK621031
SMILES COCCNC(=O)C(=O)N1CCN(CC1)c1nc(c2ccccc2)c2c(c1C#N)CCCC2

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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 C25H29N5O3 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O3/c1-33-16-11-27-24(31)25(32)30-14-12-29(13-15-30)23-21(17-26)19-9-5-6-10-20(19)22(28-23)18-7-3-2-4-8-18/h2-4,7-8H,5-6,9-16H2,1H3,(H,27,31)
InChIKey
RDGQDPQCNOPCAY-UHFFFAOYSA-N
Synonyms
929837-98-9
2(4(4cyano1phenyl5678tetrahydroisoquinolin3yl)piperazin1yl)N(2methoxyethyl)2oxoacetamide
929837989
COCCNC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCCC3=C2C#N)C4=CC=CC=C4
InChI=1SC25H29N5O3c13316112724(31)25(32)30141229(131530)2321(1726)199561020(19)22(2823)187324818h2478H56916H21H3(H2731)
MFCD09790627
ZINC000020649586
ZINC20649586

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Available files

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