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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-(3,4-dimethoxybenzyl)-L-methioninamide

Catalog ID
STL540641
SMILES CSCC[C@@H](C(=O)NCc1ccc(c(c1)OC)OC)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)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 C35H43N3O8S MW 665.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43N3O8S/c1-20(39)37-25-11-9-22-17-31(44-4)33(45-5)34(46-6)32(22)23-10-12-26(28(40)18-24(23)25)38-27(14-15-47-7)35(41)36-19-21-8-13-29(42-2)30(16-21)43-3/h8,10,12-13,16-18,25,27H,9,11,14-15,19H2,1-7H3,(H,36,41)(H,37,39)(H,38,40)/t25-,27-/m0/s1
InChIKey
FUIDTWAFFIPWOV-BDYUSTAISA-N
Synonyms
1574338-20-7
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)((34dimethoxyphenyl)methyl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(34dimethoxybenzyl)4(methylthio)butanamide
1574338207
75491075
CSCC(C@@H)(C(=O)NCc1ccc(c(c1)OC)OC)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC35H43N3O8Sc120(39)3725119221731(444)33(455)34(466)32(22)23101226(28(40)1824(23)25)3827(1415477)35(41)36192181329(422)30(1621)433h810121316182527H911141519H217H3(H3641)(H3739)(H3840)t2527m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(34dimethoxybenzyl)Lmethioninamide
ZINC000150653006
ZINC150653006

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Available files

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