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N-[(7S)-1,2,3-trimethoxy-9-oxo-10-{[6-oxo-6-(4-phenylpiperidin-1-yl)hexyl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL539967
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)N2CCC(CC2)c2ccccc2)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 C38H47N3O6 MW 641.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H47N3O6/c1-25(42)40-31-16-14-28-23-34(45-2)37(46-3)38(47-4)36(28)29-15-17-32(33(43)24-30(29)31)39-20-10-6-9-13-35(44)41-21-18-27(19-22-41)26-11-7-5-8-12-26/h5,7-8,11-12,15,17,23-24,27,31H,6,9-10,13-14,16,18-22H2,1-4H3,(H,39,43)(H,40,42)/t31-/m
InChIKey
MVALCBJWHXQVCT-HKBQPEDESA-N
Synonyms
1574355-29-5
(S)N(123trimethoxy9oxo10((6oxo6(4phenylpiperidin1yl)hexyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))123trimethoxy9oxo10((6oxo6(4phenylpiperidin1yl)hexyl)amino)67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574355295
75492398
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)N2CCC(CC2)c2ccccc2)NC(=O)C)cc(c1OC)OC
InChI=1SC38H47N3O6c125(42)40311614282334(452)37(463)38(474)36(28)29151732(33(43)2430(29)31)392010691335(44)41211827(192241)26117581226h5781112151723242731H69101314161822H214H3(H3943)(H4042)t31m0s1
N((7S)123trimethoxy9oxo10((6oxo6(4phenylpiperidin1yl)hexyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000108451054
ZINC108451054

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Available files

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

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