Vitas-M small molecule compound
(3S)-N-{(2S)-3-methyl-1-oxo-1-[(1-phenylethyl)amino]butan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK590416
SMILES CC([C@@H](C(=O)NC(c1ccccc1)C)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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-15(2)21(23(28)25-16(3)17-9-5-4-6-10-17)26-22(27)20-13-18-11-7-8-12-19(18)14-24-20/h4-12,15-16,20-21,24H,13-14H2,1-3H3,(H,25,28)(H,26,27)/t16?,20-,21-/m0/s1InChIKey
CMYPWYFYCZTSCH-ZMAUEPLISA-NSynonyms
(3S)N((2S)3methyl1oxo1((1phenylethyl)amino)butan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)3methyl1oxo1((1phenylethyl)amino)butan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
(3S)N((2S)3methyl1oxo1(1phenylethylamino)butan2yl)1234tetrahydroisoquinoline3carboxamide
CC((C@@H)(C(=O)NC(c1ccccc1)C)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC((C@@H)(C(=O)NC(c1ccccc1)C)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC(C)C(C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC23H29N3O2c115(2)21(23(28)2516(3)1795461017)2622(27)20131811781219(18)142420h4121516202124H1314H213H3(H2528)(H2627)t16?2021m0s1
MFCD06771029
ZINC000035485457
ZINC000035485459
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