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

Catalog ID
STL561686
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCc1onc(n1)c1ccccn1

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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 C37H40N4O8 MW 668.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40N4O8/c1-23-9-8-12-26(42)11-5-3-4-10-25-21-30(43)34(35(45)33(25)37(46)48-23)28(24-14-16-27(47-2)17-15-24)22-31(44)39-20-18-32-40-36(41-49-32)29-13-6-7-19-38-29/h4,6-7,10,13-17,19,21,23,28,43,45H,3,5,8-9,11-12,18,20,22H2,1-2H3,(H,39,44)/b10-4
InChIKey
RTFWPWVLNGHTFL-GYDWINPNSA-N
Synonyms

145705043
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)N(2(3(pyridin2yl)124oxadiazol5yl)ethyl)propanamide
3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)N(2(3pyridin2yl124oxadiazol5yl)ethyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)N(2(3(pyridin2yl)124oxadiazol5yl)ethyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCc1onc(n1)c1ccccn1
InChI=1SC37H40N4O8c123981226(42)1153410252130(43)34(35(45)33(25)37(46)4823)28(24141627(472)171524)2231(44)392018324036(414932)291367193829h467101317192123284345H35891112182022H212H3(H3944)b104+t2328?m0s1
MFCD32650751
ZINC001848443013
ZINC001848443014

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Available files

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