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

Catalog ID
STL542675
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)N[C@H](C(=O)O)Cc2c[nH]c3c2cccc3)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 C35H38N4O8 MW 642.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N4O8/c1-18(34(42)39-28(35(43)44)14-21-17-36-25-9-7-6-8-22(21)25)37-27-13-11-23-24(16-29(27)41)26(38-19(2)40)12-10-20-15-30(45-3)32(46-4)33(47-5)31(20)23/h6-9,11,13,15-18,26,28,36H,10,12,14H2,1-5H3,(H,37,41)(H,38,40)(H,39,42)(H,43,44)/t18-,2
InChIKey
YRFOYCDDMIJVSV-YFCOXDMTSA-N
Synonyms

(2~(S))2(((2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)propanoyl)amino)3(1~(H)indol3yl)propanoicacid
(S)2((S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)propanamido)3(1Hindol3yl)propanoicacid
110206215
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)N(C@H)(C(=O)O)Cc2c(nH)c3c2cccc3)C)NC(=O)C)cc(c1OC)OC
InChI=1SC35H38N4O8c118(34(42)3928(35(43)44)1421173625976822(21)25)372713112324(1629(27)41)26(3819(2)40)1210201530(453)32(464)33(475)31(20)23h6911131518262836H101214H215H3(H3741)(H3840)(H3942)(H4344)t182628m0s1
N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)LalanylLtryptophan
ZINC000253414806
ZINC253414806

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Available files

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