Vitas-M small molecule compound
4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-(2,5-dimethoxyphenyl)butanamide
Catalog ID
STL541662
SMILES COc1ccc(c(c1)NC(=O)CCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)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 C33H39N3O8 MW 605.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O8/c1-19(37)35-24-12-9-20-16-29(42-4)32(43-5)33(44-6)31(20)22-11-13-25(27(38)18-23(22)24)34-15-7-8-30(39)36-26-17-21(40-2)10-14-28(26)41-3/h10-11,13-14,16-18,24H,7-9,12,15H2,1-6H3,(H,34,38)(H,35,37)(H,36,39)/t24-/m0/s1InChIKey
LRNYMPWSLXCQRT-DEOSSOPVSA-NSynonyms
1574397-48-0(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(25dimethoxyphenyl)butanamide
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(25dimethoxyphenyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(25dimethoxyphenyl)butanamide
COc1ccc(c(c1)NC(=O)CCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)OC
Registry IDs
ZINC000108450488ZINC108450488
Check stock
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Check stock on Vitas-MAvailable files
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