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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-(3,4-dimethoxyphenyl)ethyl]-L-alaninamide

Catalog ID
STL542363
SMILES COc1ccc(cc1OC)CCNC(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)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 C34H41N3O8 MW 619.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41N3O8/c1-19(34(40)35-15-14-21-8-13-28(41-3)29(16-21)42-4)36-26-12-10-23-24(18-27(26)39)25(37-20(2)38)11-9-22-17-30(43-5)32(44-6)33(45-7)31(22)23/h8,10,12-13,16-19,25H,9,11,14-15H2,1-7H3,(H,35,40)(H,36,39)(H,37,38)/t19-,25-/m0/s1
InChIKey
QVBREESDELXMMB-DFBJGRDBSA-N
Synonyms
1574290-43-9
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(34dimethoxyphenyl)ethyl)propanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(34dimethoxyphenethyl)propanamide
1574290439
75491745
COc1ccc(cc1OC)CCNC(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C
InChI=1SC34H41N3O8c119(34(40)3515142181328(413)29(1621)424)362612102324(1827(26)39)25(3720(2)38)119221730(435)32(446)33(457)31(22)23h8101213161925H9111415H217H3(H3540)(H3639)(H3738)t1925m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(34dimethoxyphenyl)ethyl)Lalaninamide
ZINC000108449418
ZINC108449418

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Available files

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