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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-(5-methoxy-1H-indol-1-yl)ethyl]-L-alaninamide

Catalog ID
STL542583
SMILES COc1ccc2c(c1)ccn2CCNC(=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 C35H40N4O7 MW 628.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H40N4O7/c1-20(35(42)36-14-16-39-15-13-22-17-24(43-3)8-12-29(22)39)37-28-11-9-25-26(19-30(28)41)27(38-21(2)40)10-7-23-18-31(44-4)33(45-5)34(46-6)32(23)25/h8-9,11-13,15,17-20,27H,7,10,14,16H2,1-6H3,(H,36,42)(H,37,41)(H,38,40)/t20-,27-/m0/s1
InChIKey
XSGQLRSVAREANQ-DCFHFQCYSA-N
Synonyms
1574393-46-6
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5methoxyindol1yl)ethyl)propanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol1yl)ethyl)propanamide
1574393466
75491984
COc1ccc2c(c1)ccn2CCNC(=O)(C@@H)(Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C
InChI=1SC35H40N4O7c120(35(42)361416391513221724(433)81229(22)39)37281192526(1930(28)41)27(3821(2)40)107231831(444)33(455)34(466)32(23)25h89111315172027H7101416H216H3(H3642)(H3741)(H3840)t2027m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(5methoxy1Hindol1yl)ethyl)Lalaninamide
ZINC000108450008
ZINC108450008

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Available files

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