Vitas-M small molecule compound
(3S)-N-{(2S)-1-[(furan-2-ylmethyl)amino]-4-methyl-1-oxopentan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK576195
SMILES CC(C[C@@H](C(=O)NCc1ccco1)NC(=O)[C@H]1NCc2c(C1)cccc2)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 C21H27N3O3 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3/c1-14(2)10-19(20(25)23-13-17-8-5-9-27-17)24-21(26)18-11-15-6-3-4-7-16(15)12-22-18/h3-9,14,18-19,22H,10-13H2,1-2H3,(H,23,25)(H,24,26)/t18-,19-/m0/s1InChIKey
DUMVZRGXKCBVNA-OALUTQOASA-NSynonyms
(3S)N((2S)1((furan2ylmethyl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1(furan2ylmethylamino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((S)1((furan2ylmethyl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(C@@H)(C(=O)NCc1ccco1)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC(C(C@@H)(C(=O)NCc1ccco1)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC(C)CC(C(=O)NCC1=CC=CO1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC21H27N3O3c114(2)1019(20(25)2313178592717)2421(26)181115634716(15)122218h3914181922H1013H212H3(H2325)(H2426)t1819m0s1
MFCD06776992
ZINC000035360333
ZINC35360333
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