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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-(tetrahydro-2H-pyran-4-ylmethyl)-L-valinamide

Catalog ID
STL541221
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCC2CCOCC2)C(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 C32H43N3O7 MW 581.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H43N3O7/c1-18(2)29(32(38)33-17-20-11-13-42-14-12-20)35-25-10-8-22-23(16-26(25)37)24(34-19(3)36)9-7-21-15-27(39-4)30(40-5)31(41-6)28(21)22/h8,10,15-16,18,20,24,29H,7,9,11-14,17H2,1-6H3,(H,33,38)(H,34,36)(H,35,37)/t24-,29-/m0/s1
InChIKey
HXASPVKQSIRKEJ-OUTSHDOLSA-N
Synonyms
1574354-41-8
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(oxan4ylmethyl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN((tetrahydro2Hpyran4yl)methyl)butanamide
1574354418
75490987
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCC2CCOCC2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC32H43N3O7c118(2)29(32(38)331720111342141220)35251082223(1626(25)37)24(3419(3)36)97211527(394)30(405)31(416)28(21)22h810151618202429H79111417H216H3(H3338)(H3436)(H3537)t2429m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(tetrahydro2Hpyran4ylmethyl)Lvalinamide
ZINC000108447409
ZINC108447409

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Available files

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