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-benzyl-N-methyl-L-leucinamide
Catalog ID
STL540106
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)N(Cc2ccccc2)C)CC(C)C)NC(=O)C)cc(c1OC)OC
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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 C35H43N3O6 MW 601.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43N3O6/c1-21(2)17-29(35(41)38(4)20-23-11-9-8-10-12-23)37-28-16-14-25-26(19-30(28)40)27(36-22(3)39)15-13-24-18-31(42-5)33(43-6)34(44-7)32(24)25/h8-12,14,16,18-19,21,27,29H,13,15,17,20H2,1-7H3,(H,36,39)(H,37,40)/t27-,29-/m0/s1InChIKey
RMQDPIRGLZCBBO-YTMVLYRLSA-NSynonyms
1574393-19-3(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)benzyl~(N)4dimethylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)NbenzylN4dimethylpentanamide
1574393193
75491479
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)N(Cc2ccccc2)C)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC35H43N3O6c121(2)1729(35(41)38(4)20231198101223)372816142526(1930(28)40)27(3622(3)39)1513241831(425)33(436)34(447)32(24)25h81214161819212729H13151720H217H3(H3639)(H3740)t2729m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)NbenzylNmethylLleucinamide
ZINC000108448745
ZINC108448745
Check stock
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Check stock on Vitas-MAvailable files
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