Vitas-M small molecule compound
(3S)-N-cyclopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK588474
SMILES O=C([C@H]1NCc2c(C1)cccc2)NC1CCCC1
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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c18-15(17-13-7-3-4-8-13)14-9-11-5-1-2-6-12(11)10-16-14/h1-2,5-6,13-14,16H,3-4,7-10H2,(H,17,18)/t14-/m0/s1InChIKey
ASVRWOTWVIQPRO-AWEZNQCLSA-NSynonyms
(3S)Ncyclopentyl1234tetrahydroisoquinoline3carboxamide
(S)Ncyclopentyl1234tetrahydroisoquinoline3carboxamidehydrochloride
C1CCC(C1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC15H20N2Oc1815(1713734813)14911512612(11)101614h1256131416H34710H2(H1718)t14m0s1
MFCD06773172
O=C((C@H)1NCc2c(C1)cccc2)NC1CCCC1
O=C((C@H)1NCc2c(C1)cccc2)NC1CCCC1Cl
ZINC000034754818
ZINC34754818
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