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

Catalog ID
STL547287
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)N[C@H](C(=O)O)Cc2ccccc2)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 C36H43N3O8 MW 645.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H43N3O8/c1-20(2)16-28(35(42)39-29(36(43)44)17-22-10-8-7-9-11-22)38-27-15-13-24-25(19-30(27)41)26(37-21(3)40)14-12-23-18-31(45-4)33(46-5)34(47-6)32(23)24/h7-11,13,15,18-20,26,28-29H,12,14,16-17H2,1-6H3,(H,37,40)(H,38,41)(H,39,42)(H,43,44)/t26-,
InChIKey
JUNKHPMXUUHJPS-ZXRKZBAXSA-N
Synonyms

(2~(S))2(((2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methylpentanoyl)amino)3phenylpropanoicacid
(S)2((S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylpentanamido)3phenylpropanoicacid
121541133
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)N(C@H)(C(=O)O)Cc2ccccc2)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC36H43N3O8c120(2)1628(35(42)3929(36(43)44)1722108791122)382715132425(1930(27)41)26(3721(3)40)1412231831(454)33(465)34(476)32(23)24h71113151820262829H12141617H216H3(H3740)(H3841)(H3942)(H4344)t262829m0s1
N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)LleucylLphenylalanine
ZINC000263585538
ZINC263585538

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Available files

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