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-phenyl-L-leucinamide
Catalog ID
STL542322
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)Nc2ccccc2)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 C33H39N3O6 MW 573.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O6/c1-19(2)16-27(33(39)35-22-10-8-7-9-11-22)36-26-15-13-23-24(18-28(26)38)25(34-20(3)37)14-12-21-17-29(40-4)31(41-5)32(42-6)30(21)23/h7-11,13,15,17-19,25,27H,12,14,16H2,1-6H3,(H,34,37)(H,35,39)(H,36,38)/t25-,27-/m0/s1InChIKey
BNEIMUDYTCTHFN-BDYUSTAISA-NSynonyms
1574380-29-2(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methyl~(N)phenylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylNphenylpentanamide
1574380292
75491430
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2ccccc2)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H39N3O6c119(2)1627(33(39)3522108791122)362615132324(1828(26)38)25(3420(3)37)1412211729(404)31(415)32(426)30(21)23h711131517192527H121416H216H3(H3437)(H3539)(H3638)t2527m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)NphenylLleucinamide
ZINC000108448645
ZINC108448645
Check stock
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Check stock on Vitas-MAvailable files
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