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tert-butyl (1-{N-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-L-alanyl}piperidin-4-yl)carbamate

Catalog ID
STL541959
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)N[C@H](C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C)C)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 C34H46N4O8 MW 638.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H46N4O8/c1-19(32(41)38-15-13-22(14-16-38)37-33(42)46-34(3,4)5)35-26-12-10-23-24(18-27(26)40)25(36-20(2)39)11-9-21-17-28(43-6)30(44-7)31(45-8)29(21)23/h10,12,17-19,22,25H,9,11,13-16H2,1-8H3,(H,35,40)(H,36,39)(H,37,42)/t19-,25-/m0/s1
InChIKey
KNLXZURXUGQFPK-DFBJGRDBSA-N
Synonyms
1574398-10-9
~(tert)butyl~(N)(1((2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)propanoyl)piperidin4yl)carbamate
1574398109
75492270
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)N(C@H)(C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C)C)NC(=O)C
InChI=1SC34H46N4O8c119(32(41)38151322(141638)3733(42)4634(34)5)352612102324(1827(26)40)25(3620(2)39)119211728(436)30(447)31(458)29(21)23h101217192225H9111316H218H3(H3540)(H3639)(H3742)t1925m0s1
tertbutyl(1((S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)propanoyl)piperidin4yl)carbamate
tertbutyl(1(N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)Lalanyl)piperidin4yl)carbamate
ZINC000108450685
ZINC108450685

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Available files

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