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3-[(3S,11E)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-15-yl]-3-(4-methoxyphenyl)-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfanyl)propyl]propanamide

Catalog ID
STL561589
SMILES CSCCC(c1onc(n1)C)NC(=O)CC(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)c1ccc(cc1)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 C35H43N3O8S MW 665.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43N3O8S/c1-21-9-8-12-25(39)11-7-5-6-10-24-19-29(40)32(33(42)31(24)35(43)45-21)27(23-13-15-26(44-3)16-14-23)20-30(41)37-28(17-18-47-4)34-36-22(2)38-46-34/h6,10,13-16,19,21,27-28,40,42H,5,7-9,11-12,17-18,20H2,1-4H3,(H,37,41)/b10-6+/t21-,27?,28?
InChIKey
JMTSLZYUPKDMRG-ONGXPUQGSA-N
Synonyms

145704946
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)N(1(3methyl124oxadiazol5yl)3(methylsulfanyl)propyl)propanamide
3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)N(1(3methyl124oxadiazol5yl)3methylsulfanylpropyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)N(1(3methyl124oxadiazol5yl)3(methylthio)propyl)propanamide
CSCCC(c1onc(n1)C)NC(=O)CC(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)c1ccc(cc1)OC
InChI=1SC35H43N3O8Sc121981225(39)1175610241929(40)32(33(42)31(24)35(43)4521)27(23131526(443)161423)2030(41)3728(1718474)343622(2)384634h6101316192127284042H5791112171820H214H3(H3741)b106+t2127?28?m0s1
MFCD32650654
ZINC001848442791
ZINC001848442794

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Available files

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