Vitas-M small molecule compound
(3S)-N-{(2S)-1-[(4-methoxybenzyl)amino]-1-oxopropan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK587386
SMILES COc1ccc(cc1)CNC(=O)[C@@H](NC(=O)[C@H]1NCc2c(C1)cccc2)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H25N3O3 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3/c1-14(20(25)23-12-15-7-9-18(27-2)10-8-15)24-21(26)19-11-16-5-3-4-6-17(16)13-22-19/h3-10,14,19,22H,11-13H2,1-2H3,(H,23,25)(H,24,26)/t14-,19-/m0/s1InChIKey
FFQIKUBCTCLQFD-LIRRHRJNSA-NSynonyms
(3S)N((2S)1((4methoxybenzyl)amino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1((4methoxyphenyl)methylamino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((4methoxybenzyl)amino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3CN2
COc1ccc(cc1)CNC(=O)(C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C
COc1ccc(cc1)CNC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
InChI=1SC21H25N3O3c114(20(25)2312157918(272)10815)2421(26)191116534617(16)132219h310141922H1113H212H3(H2325)(H2426)t1419m0s1
MFCD06772955
ZINC000035349289
ZINC35349289
Check stock
See real-time availability and sample size for STK587386 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.