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-(3-methylbutyl)-L-methioninamide
Catalog ID
STL540418
SMILES CSCC[C@@H](C(=O)NCCC(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)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 C31H43N3O6S MW 585.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H43N3O6S/c1-18(2)12-14-32-31(37)25(13-15-41-7)34-24-11-9-21-22(17-26(24)36)23(33-19(3)35)10-8-20-16-27(38-4)29(39-5)30(40-6)28(20)21/h9,11,16-18,23,25H,8,10,12-15H2,1-7H3,(H,32,37)(H,33,35)(H,34,36)/t23-,25-/m0/s1InChIKey
YAPPVSQLPICUCG-ZCYQVOJMSA-NSynonyms
1574381-18-2(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(3methylbutyl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Nisopentyl4(methylthio)butanamide
1574381182
75491255
CSCC(C@@H)(C(=O)NCCC(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC31H43N3O6Sc118(2)12143231(37)25(1315417)34241192122(1726(24)36)23(3319(3)35)108201627(384)29(395)30(406)28(20)21h91116182325H8101215H217H3(H3237)(H3335)(H3436)t2325m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3methylbutyl)Lmethioninamide
ZINC000108448119
ZINC108448119
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.