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6-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]hexanamide

Catalog ID
STL541592
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)N[C@H](c2nnc3n2cccc3)CC(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 C38H48N6O6 MW 684.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H48N6O6/c1-23(2)20-30(38-43-42-33-12-9-11-19-44(33)38)41-34(47)13-8-7-10-18-39-29-17-15-26-27(22-31(29)46)28(40-24(3)45)16-14-25-21-32(48-4)36(49-5)37(50-6)35(25)26/h9,11-12,15,17,19,21-23,28,30H,7-8,10,13-14,16,18,20H2,1-6H3,(H,39,46)(H,40,45
InChIKey
ZOLCPQSKRLNPGV-JDXGNMNLSA-N
Synonyms
1574351-33-9
1574351339
6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)((1~(S))3methyl1((124)triazolo(43a)pyridin3yl)butyl)hexanamide
6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)hexanamide
75491493
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)N(C@H)(c2nnc3n2cccc3)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC38H48N6O6c123(2)2030(38434233129111944(33)38)4134(47)13871018392917152627(2231(29)46)28(4024(3)45)1614252132(484)36(495)37(506)35(25)26h9111215171921232830H78101314161820H216H3(H3946)(H4045)(H4147)t2830m0s1
N((S)1((124)triazolo(43a)pyridin3yl)3methylbutyl)6(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)hexanamide
ZINC000150653278
ZINC150653278

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Available files

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