Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}butanamide
Catalog ID
STL542939
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)Nc2cccc(c2)NC(=O)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 C33H38N4O7 MW 602.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N4O7/c1-19(38)35-22-8-6-9-23(17-22)37-30(41)10-7-15-34-27-14-12-24-25(18-28(27)40)26(36-20(2)39)13-11-21-16-29(42-3)32(43-4)33(44-5)31(21)24/h6,8-9,12,14,16-18,26H,7,10-11,13,15H2,1-5H3,(H,34,40)(H,35,38)(H,36,39)(H,37,41)/t26-/m0/s1InChIKey
LIXSOWFRBYYXKG-SANMLTNESA-NSynonyms
1574397-85-5(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(3acetamidophenyl)butanamide
~(N)(3acetamidophenyl)4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)butanamide
1574397855
75491998
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)Nc2cccc(c2)NC(=O)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H38N4O7c119(38)352286923(1722)3730(41)10715342714122425(1828(27)40)26(3620(2)39)1311211629(423)32(434)33(445)31(21)24h6891214161826H710111315H215H3(H3440)(H3538)(H3639)(H3741)t26m0s1
N(3(acetylamino)phenyl)4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)butanamide
ZINC000108450064
ZINC108450064
Check stock
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Check stock on Vitas-MAvailable files
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