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-(6-methoxypyridin-3-yl)-L-valinamide
Catalog ID
STL541256
SMILES COc1ccc(cn1)NC(=O)[C@H](C(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
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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 C32H38N4O7 MW 590.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N4O7/c1-17(2)29(32(39)35-20-9-13-27(41-5)33-16-20)36-24-12-10-21-22(15-25(24)38)23(34-18(3)37)11-8-19-14-26(40-4)30(42-6)31(43-7)28(19)21/h9-10,12-17,23,29H,8,11H2,1-7H3,(H,34,37)(H,35,39)(H,36,38)/t23-,29-/m0/s1InChIKey
BXVHKLLHHSMMDF-IADCTJSHSA-NSynonyms
1574397-81-1(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(6methoxypyridin3yl)3methylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(6methoxypyridin3yl)3methylbutanamide
1574397811
75491292
COc1ccc(cn1)NC(=O)(C@H)(C(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC32H38N4O7c117(2)29(32(39)352091327(415)331620)362412102122(1525(24)38)23(3418(3)37)118191426(404)30(426)31(437)28(19)21h91012172329H811H217H3(H3437)(H3539)(H3638)t2329m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(6methoxypyridin3yl)Lvalinamide
ZINC000108448235
ZINC108448235
Check stock
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Check stock on Vitas-MAvailable files
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