Vitas-M small molecule compound
N-({4-[(1-phenylethyl)carbamoyl]cyclohexyl}methyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STL057971
SMILES O=C(C1CCC(CC1)CNC(=O)C1NCc2c(C1)cccc2)NC(c1ccccc1)C
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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 C26H33N3O2 MW 419.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O2/c1-18(20-7-3-2-4-8-20)29-25(30)21-13-11-19(12-14-21)16-28-26(31)24-15-22-9-5-6-10-23(22)17-27-24/h2-10,18-19,21,24,27H,11-17H2,1H3,(H,28,31)(H,29,30)InChIKey
GAIXORVAXMXKSY-UHFFFAOYSA-NSynonyms
(3S)N(((1r4S)4((1phenylethyl)carbamoyl)cyclohexyl)methyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C1=CC=CC=C1)NC(=O)C2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4CN3
InChI=1SC26H33N3O2c118(207324820)2925(30)21131119(121421)162826(31)2415229561023(22)172724h2101819212427H1117H21H3(H2831)(H2930)
MFCD18192874
N((4((1phenylethyl)carbamoyl)cyclohexyl)methyl)1234tetrahydroisoquinoline3carboxamide
N((4(1phenylethylcarbamoyl)cyclohexyl)methyl)1234tetrahydroisoquinoline3carboxamide
O=C((C@@H)1CCC(CC1)CNC(=O)(C@H)1NCc2c(C1)cccc2)NC(c1ccccc1)CCl
ZINC000016034003
ZINC000035360308
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