Vitas-M small molecule compound
(3S)-N-{(1R)-2-oxo-1-phenyl-2-[(1-phenylethyl)amino]ethyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STL533246
SMILES O=C([C@H]1NCc2c(C1)cccc2)N[C@H](c1ccccc1)C(=O)NC(c1ccccc1)C
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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 C26H27N3O2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O2/c1-18(19-10-4-2-5-11-19)28-26(31)24(20-12-6-3-7-13-20)29-25(30)23-16-21-14-8-9-15-22(21)17-27-23/h2-15,18,23-24,27H,16-17H2,1H3,(H,28,31)(H,29,30)/t18?,23-,24+/m0/s1InChIKey
ZGJVNRUSVAJNSC-GRAGEBPMSA-NSynonyms
(3~(S))~(N)((1~(R))2oxo1phenyl2(1phenylethylamino)ethyl)1234tetrahydroisoquinoline3carboxamide
(3S)N((1R)2oxo1phenyl2((1phenylethyl)amino)ethyl)1234tetrahydroisoquinoline3carboxamide
(3S)N((1R)2oxo1phenyl2((1phenylethyl)amino)ethyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
16404061
InChI=1SC26H27N3O2c118(19104251119)2826(31)24(20126371320)2925(30)23162114891522(21)172723h21518232427H1617H21H3(H2831)(H2930)t18?2324+m0s1
MFCD07636915
O=C((C@H)1NCc2c(C1)cccc2)N(C@H)(c1ccccc1)C(=O)NC(c1ccccc1)CCl
ZINC000035485235
ZINC000035485237
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