Vitas-M small molecule compound

(3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STK579623
SMILES O=C([C@H]1NCc2c(C1)cccc2)NC1CC1

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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 C13H16N2O MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O/c16-13(15-11-5-6-11)12-7-9-3-1-2-4-10(9)8-14-12/h1-4,11-12,14H,5-8H2,(H,15,16)/t12-/m0/s1
InChIKey
FCHPUPJMTKOFON-LBPRGKRZSA-N
Synonyms
871130-68-6
(3S)Ncyclopropyl1234tetrahydroisoquinoline3carboxamide
(S)Ncyclopropyl1234tetrahydroisoquinoline3carboxamidehydrochloride
871130686
C1CC1NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC13H16N2Oc1613(15115611)1279312410(9)81412h14111214H58H2(H1516)t12m0s1
MFCD06773783
O=C((C@H)1NCc2c(C1)cccc2)NC1CC1
O=C((C@H)1NCc2c(C1)cccc2)NC1CC1Cl
ZINC000034717605
ZINC34717605

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Available files

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