Vitas-M small molecule compound
(3S)-N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK589646
SMILES O=C([C@@H](NC(=O)[C@H]1NCc2c(C1)cccc2)C)NC1CCCCC1
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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 C19H27N3O2 MW 329.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O2/c1-13(18(23)22-16-9-3-2-4-10-16)21-19(24)17-11-14-7-5-6-8-15(14)12-20-17/h5-8,13,16-17,20H,2-4,9-12H2,1H3,(H,21,24)(H,22,23)/t13-,17-/m0/s1InChIKey
UYLODSJNCWBYRT-GUYCJALGSA-NSynonyms
(3S)N((2S)1(cyclohexylamino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1(cyclohexylamino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(=O)NC1CCCCC1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC19H27N3O2c113(18(23)221693241016)2119(24)171114756815(14)122017h5813161720H24912H21H3(H2124)(H2223)t1317m0s1
MFCD06775197
O=C((C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C)NC1CCCCC1
O=C((C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C)NC1CCCCC1Cl
ZINC000035349330
ZINC35349330
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