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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[3-(morpholin-4-yl)propyl]-L-leucinamide

Catalog ID
STL540355
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCCN2CCOCC2)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 C34H48N4O7 MW 624.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H48N4O7/c1-21(2)18-28(34(41)35-12-7-13-38-14-16-45-17-15-38)37-27-11-9-24-25(20-29(27)40)26(36-22(3)39)10-8-23-19-30(42-4)32(43-5)33(44-6)31(23)24/h9,11,19-21,26,28H,7-8,10,12-18H2,1-6H3,(H,35,41)(H,36,39)(H,37,40)/t26-,28-/m0/s1
InChIKey
BMRKVJFXPQOHHZ-XCZPVHLTSA-N
Synonyms
1574342-98-5
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methyl~(N)(3morpholin4ylpropyl)pentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylN(3morpholinopropyl)pentanamide
1574342985
75491495
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCCN2CCOCC2)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H48N4O7c121(2)1828(34(41)351271338141645171538)37271192425(2029(27)40)26(3622(3)39)108231930(424)32(435)33(446)31(23)24h91119212628H78101218H216H3(H3541)(H3639)(H3740)t2628m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3(morpholin4yl)propyl)Lleucinamide
ZINC000108448765
ZINC108448765

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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