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-(3-methylbutyl)-L-valinamide
Catalog ID
STL541238
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCC(C)C)C(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 C31H43N3O6 MW 553.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H43N3O6/c1-17(2)13-14-32-31(37)28(18(3)4)34-24-12-10-21-22(16-25(24)36)23(33-19(5)35)11-9-20-15-26(38-6)29(39-7)30(40-8)27(20)21/h10,12,15-18,23,28H,9,11,13-14H2,1-8H3,(H,32,37)(H,33,35)(H,34,36)/t23-,28-/m0/s1InChIKey
JQWSAJPWHAQSAZ-FIPFOOKPSA-NSynonyms
1574355-77-3(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(3methylbutyl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Nisopentyl3methylbutanamide
1574355773
75492292
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCC(C)C)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC31H43N3O6c117(2)13143231(37)28(18(3)4)342412102122(1625(24)36)23(3319(5)35)119201526(386)29(397)30(408)27(20)21h101215182328H9111314H218H3(H3237)(H3335)(H3436)t2328m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3methylbutyl)Lvalinamide
ZINC000108450748
ZINC108450748
Check stock
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Check stock on Vitas-MAvailable files
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