Vitas-M small molecule compound
(3S)-N-{(2S)-1-[(3-methylphenyl)amino]-1-oxo-3-phenylpropan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK612600
SMILES Cc1cccc(c1)NC(=O)[C@@H](NC(=O)[C@H]1NCc2c(C1)cccc2)Cc1ccccc1
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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/c1-18-8-7-13-22(14-18)28-26(31)24(15-19-9-3-2-4-10-19)29-25(30)23-16-20-11-5-6-12-21(20)17-27-23/h2-14,23-24,27H,15-17H2,1H3,(H,28,31)(H,29,30)/t23-,24-/m0/s1InChIKey
ODFZDUBGHQRKHS-ZEQRLZLVSA-NSynonyms
(3S)N((2S)1((3methylphenyl)amino)1oxo3phenylpropan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1(3methylanilino)1oxo3phenylpropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((S)1oxo3phenyl1(mtolylamino)propan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3
Cc1cccc(c1)NC(=O)(C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)Cc1ccccc1
Cc1cccc(c1)NC(=O)(C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)Cc1ccccc1Cl
InChI=1SC26H27N3O2c118871322(1418)2826(31)24(151993241019)2925(30)23162011561221(20)172723h214232427H1517H21H3(H2831)(H2930)t2324m0s1
MFCD06780267
ZINC000035485599
ZINC35485599
Check stock
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