Vitas-M small molecule compound
(3S)-N-[(2S)-1-[(4-methoxyphenyl)amino]-4-(methylsulfanyl)-1-oxobutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK591224
SMILES CSCC[C@@H](C(=O)Nc1ccc(cc1)OC)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 C22H27N3O3S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3S/c1-28-18-9-7-17(8-10-18)24-21(26)19(11-12-29-2)25-22(27)20-13-15-5-3-4-6-16(15)14-23-20/h3-10,19-20,23H,11-14H2,1-2H3,(H,24,26)(H,25,27)/t19-,20-/m0/s1InChIKey
YJIZBJNZPNDMNC-PMACEKPBSA-NSynonyms
(3S)N((2S)1((4methoxyphenyl)amino)4(methylsulfanyl)1oxobutan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1(4methoxyanilino)4methylsulfanyl1oxobutan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((S)1((4methoxyphenyl)amino)4(methylthio)1oxobutan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
COC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2CC3=CC=CC=C3CN2
CSCC(C@@H)(C(=O)Nc1ccc(cc1)OC)NC(=O)(C@H)1NCc2c(C1)cccc2
CSCC(C@@H)(C(=O)Nc1ccc(cc1)OC)NC(=O)(C@H)1NCc2c(C1)cccc2Cl
InChI=1SC22H27N3O3Sc128189717(81018)2421(26)19(1112292)2522(27)201315534616(15)142320h310192023H1114H212H3(H2426)(H2527)t1920m0s1
MFCD06780075
ZINC000035378060
ZINC35378060
Check stock
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