Vitas-M small molecule compound
(3S)-N-{(1R)-2-[(4-ethylphenyl)amino]-2-oxo-1-phenylethyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK600357
SMILES CCc1ccc(cc1)NC(=O)[C@@H](c1ccccc1)NC(=O)[C@H]1NCc2c(C1)cccc2
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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/c1-2-18-12-14-22(15-13-18)28-26(31)24(19-8-4-3-5-9-19)29-25(30)23-16-20-10-6-7-11-21(20)17-27-23/h3-15,23-24,27H,2,16-17H2,1H3,(H,28,31)(H,29,30)/t23-,24+/m0/s1InChIKey
YMXSFORSIIEWMA-BJKOFHAPSA-NSynonyms
(3S)N((1R)2((4ethylphenyl)amino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamide
(3S)N((1R)2(4ethylanilino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)2((4ethylphenyl)amino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CCC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3
CCc1ccc(cc1)NC(=O)(C@@H)(c1ccccc1)NC(=O)(C@H)1NCc2c(C1)cccc2
CCc1ccc(cc1)NC(=O)(C@@H)(c1ccccc1)NC(=O)(C@H)1NCc2c(C1)cccc2Cl
InChI=1SC26H27N3O2c1218121422(151318)2826(31)24(198435919)2925(30)23162010671121(20)172723h315232427H21617H21H3(H2831)(H2930)t2324+m0s1
MFCD06782073
ZINC000035380375
ZINC35380375
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