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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-{3-(methylsulfanyl)-1-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]propyl}propanamide

Catalog ID
STL562080
SMILES CSCCC(c1onc(n1)c1ccccn1)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 C39H44N4O8S MW 728.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H44N4O8S/c1-24-10-9-13-27(44)12-6-4-5-11-26-22-32(45)35(36(47)34(26)39(48)50-24)29(25-15-17-28(49-2)18-16-25)23-33(46)41-31(19-21-52-3)38-42-37(43-51-38)30-14-7-8-20-40-30/h5,7-8,11,14-18,20,22,24,29,31,45,47H,4,6,9-10,12-13,19,21,23H2,1-3H3,(
InChIKey
YULOODWBDDBESL-AVECCRSNSA-N
Synonyms

145705431
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)N(3(methylsulfanyl)1(3(pyridin2yl)124oxadiazol5yl)propyl)propanamide
3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)N(3methylsulfanyl1(3pyridin2yl124oxadiazol5yl)propyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)N(3(methylthio)1(3(pyridin2yl)124oxadiazol5yl)propyl)propanamide
CSCCC(c1onc(n1)c1ccccn1)NC(=O)CC(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)c1ccc(cc1)OC
InChI=1SC39H44N4O8Sc1241091327(44)1264511262232(45)35(36(47)34(26)39(48)5024)29(25151728(492)181625)2333(46)4131(1921523)384237(435138)301478204030h57811141820222429314547H469101213192123H213H3(H4146)b115+t2429?31?m0s1
MFCD32651134
ZINC001848443522
ZINC001848443525

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Available files

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