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methyl N-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]glycyl-L-tryptophanate

Catalog ID
STL548903
SMILES COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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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 C35H38N4O8 MW 642.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N4O8/c1-19(40)38-26-12-10-20-15-30(44-2)33(45-3)34(46-4)32(20)23-11-13-27(29(41)16-24(23)26)37-18-31(42)39-28(35(43)47-5)14-21-17-36-25-9-7-6-8-22(21)25/h6-9,11,13,15-17,26,28,36H,10,12,14,18H2,1-5H3,(H,37,41)(H,38,40)(H,39,42)/t26-,28-/m0/
InChIKey
MQOJXKIWZCALNR-XCZPVHLTSA-N
Synonyms

(S)methyl2(2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)acetamido)3(1Hindol3yl)propanoate
121542216
COC(=O)(C@H)(Cc1c(nH)c2c1cccc2)NC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC35H38N4O8c119(40)38261210201530(442)33(453)34(464)32(20)23111327(29(41)1624(23)26)371831(42)3928(35(43)475)1421173625976822(21)25h6911131517262836H10121418H215H3(H3741)(H3840)(H3942)t2628m0s1
methyl(2~(S))2((2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)acetyl)amino)3(1~(H)indol3yl)propanoate
methylN((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)glycylLtryptophanate
ZINC000263585797
ZINC263585797

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Available files

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