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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-[2-(1H-imidazol-4-yl)ethyl]-L-leucinamide

Catalog ID
STL541168
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2c[nH]cn2)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 C32H41N5O6 MW 591.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H41N5O6/c1-18(2)13-26(32(40)34-12-11-21-16-33-17-35-21)37-25-10-8-22-23(15-27(25)39)24(36-19(3)38)9-7-20-14-28(41-4)30(42-5)31(43-6)29(20)22/h8,10,14-18,24,26H,7,9,11-13H2,1-6H3,(H,33,35)(H,34,40)(H,36,38)(H,37,39)/t24-,26-/m0/s1
InChIKey
HUVVCDSXAIPWRF-AHWVRZQESA-N
Synonyms
1574379-56-8
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(1~(H)imidazol5yl)ethyl)4methylpentanamide
(S)N(2(1Himidazol4yl)ethyl)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylpentanamide
1574379568
75492541
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2c(nH)cn2)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC32H41N5O6c118(2)1326(32(40)341211211633173521)37251082223(1527(25)39)24(3619(3)38)97201428(414)30(425)31(436)29(20)22h81014182426H791113H216H3(H3335)(H3440)(H3638)(H3739)t2426m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(1Himidazol4yl)ethyl)Lleucinamide
ZINC000108451429
ZINC108451429

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Available files

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