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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-(1,3-thiazol-2-yl)benzyl]propanamide

Catalog ID
STL551762
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCc1cccc(c1)c1nccs1

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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 C38H40N2O7S MW 668.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H40N2O7S/c1-24-8-6-13-29(41)12-5-3-4-10-27-21-32(42)35(36(44)34(27)38(45)47-24)31(26-14-16-30(46-2)17-15-26)22-33(43)40-23-25-9-7-11-28(20-25)37-39-18-19-48-37/h4,7,9-11,14-21,24,31,42,44H,3,5-6,8,12-13,22-23H2,1-2H3,(H,40,43)/b10-4+/t24-,31?/
InChIKey
BAAAKWJIGOMQRQ-IHEZVNAHSA-N
Synonyms

135640113
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)N(3(13thiazol2yl)benzyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)~(N)((3(13thiazol2yl)phenyl)methyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)N(3(thiazol2yl)benzyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCc1cccc(c1)c1nccs1
InChI=1SC38H40N2O7Sc124861329(41)1253410272132(42)35(36(44)34(27)38(45)4724)31(26141630(462)171526)2233(43)402325971128(2025)373918194837h47911142124314244H356812132223H212H3(H4043)b104+t2431?m0s1
ZINC001772492857
ZINC001772492858

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Available files

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