Vitas-M small molecule compound
(3S)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK592208
SMILES O=C([C@H]1NCc2c(C1)cccc2)NC1CCCc2c1cccc2
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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c23-20(19-12-15-7-1-2-8-16(15)13-21-19)22-18-11-5-9-14-6-3-4-10-17(14)18/h1-4,6-8,10,18-19,21H,5,9,11-13H2,(H,22,23)/t18?,19-/m0/s1InChIKey
MMXZNCUGSQMMSG-GGYWPGCISA-NSynonyms
(3S)N(1234tetrahydronaphthalen1yl)1234tetrahydroisoquinoline3carboxamide
(3S)N(1234tetrahydronaphthalen1yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
C1CC(C2=CC=CC=C2C1)NC(=O)C3CC4=CC=CC=C4CN3
InChI=1SC20H22N2Oc2320(191215712816(15)132119)22181159146341017(14)18h146810181921H591113H2(H2223)t18?19m0s1
MFCD06780630
O=C((C@H)1NCc2c(C1)cccc2)NC1CCCc2c1cccc2
O=C((C@H)1NCc2c(C1)cccc2)NC1CCCc2c1cccc2Cl
ZINC000035380260
ZINC000035380262
Check stock
See real-time availability and sample size for STK592208 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.