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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-leucinamide

Catalog ID
STL546736
SMILES COc1ccc(cc1OC)CCNC(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CC(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 C37H47N3O8 MW 661.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H47N3O8/c1-21(2)17-29(37(43)38-16-15-23-9-14-31(44-4)32(18-23)45-5)40-28-13-11-25-26(20-30(28)42)27(39-22(3)41)12-10-24-19-33(46-6)35(47-7)36(48-8)34(24)25/h9,11,13-14,18-21,27,29H,10,12,15-17H2,1-8H3,(H,38,43)(H,39,41)(H,40,42)/t27-,29-/m0/s1
InChIKey
WKAZMMPGCPBKDV-YTMVLYRLSA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(34dimethoxyphenyl)ethyl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(34dimethoxyphenethyl)4methylpentanamide
121541800
COc1ccc(cc1OC)CCNC(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CC(C)C
InChI=1SC37H47N3O8c121(2)1729(37(43)3816152391431(444)32(1823)455)402813112526(2030(28)42)27(3922(3)41)1210241933(466)35(477)36(488)34(24)25h911131418212729H10121517H218H3(H3843)(H3941)(H4042)t2729m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(34dimethoxyphenyl)ethyl)Lleucinamide
ZINC000263586643
ZINC263586643

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Available files

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