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4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-[1-(2-methylpropyl)-1H-indol-4-yl]butanamide

Catalog ID
STL546451
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)Nc2cccc3c2ccn3CC(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 C37H44N4O6 MW 640.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N4O6/c1-22(2)21-41-18-16-26-28(9-7-10-31(26)41)40-34(44)11-8-17-38-30-15-13-25-27(20-32(30)43)29(39-23(3)42)14-12-24-19-33(45-4)36(46-5)37(47-6)35(24)25/h7,9-10,13,15-16,18-20,22,29H,8,11-12,14,17,21H2,1-6H3,(H,38,43)(H,39,42)(H,40,44)/t29-
InChIKey
NMHFLZGROSRRSO-LJAQVGFWSA-N
Synonyms

(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1isobutyl1Hindol4yl)butanamide
122169472
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1(2methylpropyl)indol4yl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(2methylpropyl)1Hindol4yl)butanamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)Nc2cccc3c2ccn3CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC37H44N4O6c122(2)214118162628(971031(26)41)4034(44)11817383015132527(2032(30)43)29(3923(3)42)1412241933(454)36(465)37(476)35(24)25h791013151618202229H81112141721H216H3(H3843)(H3942)(H4044)t29m0s1
ZINC000409413518
ZINC409413518

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Available files

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