Vitas-M small molecule compound
N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(7-methoxyquinolin-3-yl)-L-alaninamide
Catalog ID
STL540820
SMILES COc1ccc2c(c1)ncc(c2)NC(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)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 C34H36N4O7 MW 612.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N4O7/c1-18(34(41)38-22-13-20-7-9-23(42-3)15-28(20)35-17-22)36-27-12-10-24-25(16-29(27)40)26(37-19(2)39)11-8-21-14-30(43-4)32(44-5)33(45-6)31(21)24/h7,9-10,12-18,26H,8,11H2,1-6H3,(H,36,40)(H,37,39)(H,38,41)/t18-,26-/m0/s1InChIKey
FLQOEIZPQSYPKT-QYBDOPJKSA-NSynonyms
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(7methoxyquinolin3yl)propanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(7methoxyquinolin3yl)propanamide
91637901
COc1ccc2c(c1)ncc(c2)NC(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C
InChI=1SC34H36N4O7c118(34(41)382213207923(423)1528(20)351722)362712102425(1629(27)40)26(3719(2)39)118211430(434)32(445)33(456)31(21)24h7910121826H811H216H3(H3640)(H3739)(H3841)t1826m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(7methoxyquinolin3yl)Lalaninamide
ZINC000217817384
ZINC217817384
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.