Vitas-M small molecule compound
(3S)-N-{(2S)-3-methyl-1-oxo-1-[(tetrahydrofuran-2-ylmethyl)amino]butan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK594839
SMILES CC([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 C20H29N3O3 MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O3/c1-13(2)18(20(25)22-12-16-8-5-9-26-16)23-19(24)17-10-14-6-3-4-7-15(14)11-21-17/h3-4,6-7,13,16-18,21H,5,8-12H2,1-2H3,(H,22,25)(H,23,24)/t16?,17-,18-/m0/s1InChIKey
NGNFYZOSKDENJD-FQECFTEESA-NSynonyms
(3S)N((2S)3methyl1oxo1(((tetrahydrofuran2yl)methyl)amino)butan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
(3S)N((2S)3methyl1oxo1((tetrahydrofuran2ylmethyl)amino)butan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)3methyl1oxo1(oxolan2ylmethylamino)butan2yl)1234tetrahydroisoquinoline3carboxamide
CC((C@@H)(C(=O)NCC1CCCO1)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC((C@@H)(C(=O)NCC1CCCO1)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC20H29N3O3c113(2)18(20(25)2212168592616)2319(24)171014634715(14)112117h346713161821H5812H212H3(H2225)(H2324)t16?1718m0s1
MFCD06782158
ZINC000035380386
ZINC000035380389
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