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-pyridin-4-yl-L-valinamide
Catalog ID
STL540190
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)Nc2ccncc2)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 C31H36N4O6 MW 560.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N4O6/c1-17(2)28(31(38)34-20-11-13-32-14-12-20)35-24-10-8-21-22(16-25(24)37)23(33-18(3)36)9-7-19-15-26(39-4)29(40-5)30(41-6)27(19)21/h8,10-17,23,28H,7,9H2,1-6H3,(H,33,36)(H,35,37)(H,32,34,38)/t23-,28-/m0/s1InChIKey
WFCLTYZXHMMSBU-FIPFOOKPSA-NSynonyms
1574344-10-7(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)pyridin4ylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(pyridin4yl)butanamide
1574344107
75491246
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2ccncc2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC31H36N4O6c117(2)28(31(38)3420111332141220)35241082122(1625(24)37)23(3318(3)36)97191526(394)29(405)30(416)27(19)21h810172328H79H216H3(H3336)(H3537)(H323438)t2328m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)Npyridin4ylLvalinamide
ZINC000108448100
ZINC108448100
Check stock
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Check stock on Vitas-MAvailable files
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