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

Catalog ID
STL561598
SMILES O=C1CCC/C=C/c2cc(O)c(c(c2C(=O)O[C@H](CCC1)C)O)C(c1ccc2c(c1)OCO2)CC(=O)NCCc1onc(n1)c1cccnc1

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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 C37H38N4O9 MW 682.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38N4O9/c1-22-7-5-11-26(42)10-4-2-3-8-24-17-28(43)34(35(45)33(24)37(46)49-22)27(23-12-13-29-30(18-23)48-21-47-29)19-31(44)39-16-14-32-40-36(41-50-32)25-9-6-15-38-20-25/h3,6,8-9,12-13,15,17-18,20,22,27,43,45H,2,4-5,7,10-11,14,16,19,21H2,1H3,(H,
InChIKey
RIJWTLHSZGDELP-LCOFHZMISA-N
Synonyms

145704955
3(13benzodioxol5yl)3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(3(pyridin3yl)124oxadiazol5yl)ethyl)propanamide
3(13benzodioxol5yl)3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)N(2(3pyridin3yl124oxadiazol5yl)ethyl)propanamide
3(benzo(d)(13)dioxol5yl)3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2(3(pyridin3yl)124oxadiazol5yl)ethyl)propanamide
InChI=1SC37H38N4O9c122751126(42)104238241728(43)34(35(45)33(24)37(46)4922)27(2312132930(1823)48214729)1931(44)391614324036(415032)259615382025h368912131517182022274345H2457101114161921H21H3(H3944)b83+t2227?m0s1
MFCD32650663
O=C1CCCC=Cc2cc(O)c(c(c2C(=O)O(C@H)(CCC1)C)O)C(c1ccc2c(c1)OCO2)CC(=O)NCCc1onc(n1)c1cccnc1
ZINC001848442995
ZINC001848442996

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Available files

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