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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-(1-methyl-1H-benzimidazol-5-yl)hexanamide

Catalog ID
STL540699
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)Nc2ccc3c(c2)ncn3C)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 C35H41N5O6 MW 627.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H41N5O6/c1-21(41)38-26-13-10-22-17-31(44-3)34(45-4)35(46-5)33(22)24-12-14-27(30(42)19-25(24)26)36-16-8-6-7-9-32(43)39-23-11-15-29-28(18-23)37-20-40(29)2/h11-12,14-15,17-20,26H,6-10,13,16H2,1-5H3,(H,36,42)(H,38,41)(H,39,43)/t26-/m0/s1
InChIKey
AVZPUZCVMCGHNX-SANMLTNESA-N
Synonyms
1574380-21-4
(S)6((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1methyl1Hbenzo(d)imidazol5yl)hexanamide
1574380214
6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1methylbenzimidazol5yl)hexanamide
6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1methyl1Hbenzimidazol5yl)hexanamide
75491506
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)Nc2ccc3c(c2)ncn3C)NC(=O)C)cc(c1OC)OC
InChI=1SC35H41N5O6c121(41)38261310221731(443)34(454)35(465)33(22)24121427(30(42)1925(24)26)3616867932(43)392311152928(1823)372040(29)2h11121415172026H6101316H215H3(H3642)(H3841)(H3943)t26m0s1
ZINC000108448804
ZINC108448804

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Available files

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