Vitas-M small molecule compound
N-({4-[(3,5-dimethylphenyl)carbamoyl]cyclohexyl}methyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STL058315
SMILES O=C(C1CCC(CC1)CNC(=O)C1NCc2c(C1)cccc2)Nc1cc(C)cc(c1)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/c1-17-11-18(2)13-23(12-17)29-25(30)20-9-7-19(8-10-20)15-28-26(31)24-14-21-5-3-4-6-22(21)16-27-24/h3-6,11-13,19-20,24,27H,7-10,14-16H2,1-2H3,(H,28,31)(H,29,30)InChIKey
ZHLKNLWCDJKAOX-UHFFFAOYSA-NSynonyms
(S)N(((1r4S)4((35dimethylphenyl)carbamoyl)cyclohexyl)methyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC1=CC(=CC(=C1)NC(=O)C2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4CN3)C
InChI=1SC26H33N3O2c1171118(2)1323(1217)2925(30)209719(81020)152826(31)241421534622(21)162724h36111319202427H7101416H212H3(H2831)(H2930)
MFCD18192947
N((4((35dimethylphenyl)carbamoyl)cyclohexyl)methyl)1234tetrahydroisoquinoline3carboxamide
O=C((C@@H)1CCC(CC1)CNC(=O)(C@H)1NCc2c(C1)cccc2)Nc1cc(C)cc(c1)CCl
ZINC000035485499
ZINC000036548506
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