Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STL553587
SMILES CC(NC(=O)C1NCc2c(C1)cccc2)CCc1ccccc1

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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 C20H24N2O MW 308.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O/c1-15(11-12-16-7-3-2-4-8-16)22-20(23)19-13-17-9-5-6-10-18(17)14-21-19/h2-10,15,19,21H,11-14H2,1H3,(H,22,23)
InChIKey
KXOJRQBVERPZBE-UHFFFAOYSA-N
Synonyms

(3S)N(4phenylbutan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
~(N)(4phenylbutan2yl)1234tetrahydroisoquinoline3carboxamide
4837973
CC(NC(=O)(C@H)1NCc2c(C1)cccc2)CCc1ccccc1Cl
InChI=1SC20H24N2Oc115(1112167324816)2220(23)1913179561018(17)142119h210151921H1114H21H3(H2223)
MFCD31750797
N(4phenylbutan2yl)1234tetrahydroisoquinoline3carboxamide
ZINC000035485059
ZINC000035806848

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.