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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-1,3-benzodioxol-5-yl-L-methioninamide

Catalog ID
STL540033
SMILES CSCC[C@@H](C(=O)Nc1ccc2c(c1)OCO2)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 C33H37N3O8S MW 635.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O8S/c1-18(37)34-23-9-6-19-14-29(40-2)31(41-3)32(42-4)30(19)21-8-10-24(26(38)16-22(21)23)36-25(12-13-45-5)33(39)35-20-7-11-27-28(15-20)44-17-43-27/h7-8,10-11,14-16,23,25H,6,9,12-13,17H2,1-5H3,(H,34,37)(H,35,39)(H,36,38)/t23-,25-/m0/s1
InChIKey
LIDRZWHCAFXAAU-ZCYQVOJMSA-N
Synonyms
1574352-71-8
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(13benzodioxol5yl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(benzo(d)(13)dioxol5yl)4(methylthio)butanamide
1574352718
75492390
CSCC(C@@H)(C(=O)Nc1ccc2c(c1)OCO2)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC33H37N3O8Sc118(37)342396191429(402)31(413)32(424)30(19)2181024(26(38)1622(21)23)3625(1213455)33(39)35207112728(1520)44174327h78101114162325H69121317H215H3(H3437)(H3539)(H3638)t2325m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N13benzodioxol5ylLmethioninamide
ZINC000150653784
ZINC150653784

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Available files

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