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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]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)propanamide

Catalog ID
STL551892
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCc1c(C)[nH]nc1C

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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 C34H41N3O7 MW 603.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41N3O7/c1-20-9-8-12-25(38)11-7-5-6-10-24-17-29(39)32(33(41)31(24)34(42)44-20)27(23-13-15-26(43-4)16-14-23)18-30(40)35-19-28-21(2)36-37-22(28)3/h6,10,13-17,20,27,39,41H,5,7-9,11-12,18-19H2,1-4H3,(H,35,40)(H,36,37)/b10-6+/t20-,27?/m0/s1
InChIKey
WUDJVMNWYVYHIC-QLWHMKHRSA-N
Synonyms

135640221
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N((35dimethyl1Hpyrazol4yl)methyl)3(4methoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)((35dimethyl1~(H)pyrazol4yl)methyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N((35dimethyl1Hpyrazol4yl)methyl)3(4methoxyphenyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCc1c(C)(nH)nc1C
InChI=1SC34H41N3O7c120981225(38)1175610241729(39)32(33(41)31(24)34(42)4420)27(23131526(434)161423)1830(40)35192821(2)363722(28)3h610131720273941H57911121819H214H3(H3540)(H3637)b106+t2027?m0s1
ZINC001772492911
ZINC001772492912

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Available files

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