Vitas-M small molecule compound
2-[4-(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazin-1-yl]-2-oxoacetamide
Catalog ID
STL240629
SMILES N#Cc1c(nc(c2c1CCCC2)c1ccccc1)N1CCN(CC1)C(=O)C(=O)N
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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 C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c23-14-18-16-8-4-5-9-17(16)19(15-6-2-1-3-7-15)25-21(18)26-10-12-27(13-11-26)22(29)20(24)28/h1-3,6-7H,4-5,8-13H2,(H2,24,28)InChIKey
MBDCLVDIRREGHP-UHFFFAOYSA-NSynonyms
929865-22-52(4(4cyano1phenyl5678tetrahydroisoquinolin3yl)piperazin1yl)2oxoacetamide
929865225
C1CCC2=C(N=C(C(=C2C1)C#N)N3CCN(CC3)C(=O)C(=O)N)C4=CC=CC=C4
InChI=1SC22H23N5O2c23141816845917(16)19(156213715)2521(18)26101227(131126)22(29)20(24)28h1367H45813H2(H22428)
MFCD09846063
ZINC000020647899
ZINC20647899
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