Vitas-M small molecule compound
(3S)-N-{(2S)-1-[(4-methoxybenzyl)amino]-3-methyl-1-oxobutan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK589256
SMILES COc1ccc(cc1)CNC(=O)[C@H](C(C)C)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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-15(2)21(23(28)25-13-16-8-10-19(29-3)11-9-16)26-22(27)20-12-17-6-4-5-7-18(17)14-24-20/h4-11,15,20-21,24H,12-14H2,1-3H3,(H,25,28)(H,26,27)/t20-,21-/m0/s1InChIKey
DNUWCFSJRHIJSR-SFTDATJTSA-NSynonyms
(3S)N((2S)1((4methoxybenzyl)amino)3methyl1oxobutan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1((4methoxyphenyl)methylamino)3methyl1oxobutan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((S)1((4methoxybenzyl)amino)3methyl1oxobutan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3CN2
COc1ccc(cc1)CNC(=O)(C@H)(C(C)C)NC(=O)(C@H)1NCc2c(C1)cccc2
COc1ccc(cc1)CNC(=O)(C@H)(C(C)C)NC(=O)(C@H)1NCc2c(C1)cccc2Cl
InChI=1SC23H29N3O3c115(2)21(23(28)25131681019(293)11916)2622(27)201217645718(17)142420h41115202124H1214H213H3(H2528)(H2627)t2021m0s1
MFCD06774986
ZINC000035349322
ZINC35349322
Check stock
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