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-(2-methoxyethyl)-L-methioninamide
Catalog ID
STL543139
SMILES COCCNC(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CCSC
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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 C29H39N3O7S MW 573.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H39N3O7S/c1-17(33)31-21-9-7-18-15-25(37-3)27(38-4)28(39-5)26(18)19-8-10-22(24(34)16-20(19)21)32-23(11-14-40-6)29(35)30-12-13-36-2/h8,10,15-16,21,23H,7,9,11-14H2,1-6H3,(H,30,35)(H,31,33)(H,32,34)/t21-,23-/m0/s1InChIKey
YCLRXILNNZIFNM-GMAHTHKFSA-NSynonyms
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2methoxyethyl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2methoxyethyl)4(methylthio)butanamide
110207128
COCCNC(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CCSC
InChI=1SC29H39N3O7Sc117(33)312197181525(373)27(384)28(395)26(18)1981022(24(34)1620(19)21)3223(1114406)29(35)301213362h81015162123H791114H216H3(H3035)(H3133)(H3234)t2123m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2methoxyethyl)Lmethioninamide
ZINC000253414654
ZINC253414654
Check stock
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