Vitas-M small molecule compound
(3S)-N-[(2S)-4-methyl-1-oxo-1-{[4-(propan-2-yl)phenyl]amino}pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK574014
SMILES CC(C[C@@H](C(=O)Nc1ccc(cc1)C(C)C)NC(=O)[C@H]1NCc2c(C1)cccc2)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 C25H33N3O2 MW 407.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O2/c1-16(2)13-23(25(30)27-21-11-9-18(10-12-21)17(3)4)28-24(29)22-14-19-7-5-6-8-20(19)15-26-22/h5-12,16-17,22-23,26H,13-15H2,1-4H3,(H,27,30)(H,28,29)/t22-,23-/m0/s1InChIKey
QYSMBHGVXLFUCQ-GOTSBHOMSA-NSynonyms
(3S)N((2S)4methyl1oxo1((4(propan2yl)phenyl)amino)pentan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)4methyl1oxo1(4propan2ylanilino)pentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((4isopropylphenyl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(C@@H)(C(=O)Nc1ccc(cc1)C(C)C)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC(C(C@H)(C(=O)Nc1ccc(cc1)C(C)C)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC(C)CC(C(=O)NC1=CC=C(C=C1)C(C)C)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC25H33N3O2c116(2)1323(25(30)272111918(101221)17(3)4)2824(29)221419756820(19)152622h5121617222326H1315H214H3(H2730)(H2829)t2223m0s1
MFCD06781105
ZINC000035374841
ZINC35374841
Check stock
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Check stock on Vitas-MAvailable files
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