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N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-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-(3,4,5-trimethoxyphenyl)propanamide

Catalog ID
STL551766
SMILES COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCc1cn2c(n1)SCC2

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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 C36H43N3O9S MW 693.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H43N3O9S/c1-21-9-8-12-25(40)11-7-5-6-10-22-15-27(41)32(33(43)31(22)35(44)48-21)26(23-16-28(45-2)34(47-4)29(17-23)46-3)18-30(42)37-19-24-20-39-13-14-49-36(39)38-24/h6,10,15-17,20-21,26,41,43H,5,7-9,11-14,18-19H2,1-4H3,(H,37,42)/b10-6+/t21-,26?/
InChIKey
VBNDMBQLWCWFCG-QUFYCBESSA-N
Synonyms

~(N)(23dihydroimidazo(21b)(13)thiazol6ylmethyl)3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(345trimethoxyphenyl)propanamide
135640116
COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCc1cn2c(n1)SCC2
InChI=1SC36H43N3O9Sc121981225(40)1175610221527(41)32(33(43)31(22)35(44)4821)26(231628(452)34(474)29(1723)463)1830(42)371924203913144936(39)3824h61015172021264143H57911141819H214H3(H3742)b106+t2126?m0s1
N((23dihydroimidazo(21b)thiazol6yl)methyl)3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(345trimethoxyphenyl)propanamide
N(23dihydroimidazo(21b)(13)thiazol6ylmethyl)3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(345trimethoxyphenyl)propanamide
ZINC001547139593
ZINC001547139594

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Available files

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