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3-(3-hydroxy-4-oxo-6-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl}-4H-pyran-2-yl)-3-[3-(pyridin-2-ylmethoxy)phenyl]propanamide

Catalog ID
STL549944
SMILES NC(=O)CC(c1oc(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)c1cccc(c1)OCc1ccccn1

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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 C32H32N4O6 MW 568.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O6/c33-29(38)14-26(21-5-3-7-24(12-21)41-19-23-6-1-2-10-34-23)32-31(40)28(37)13-25(42-32)18-35-15-20-11-22(17-35)27-8-4-9-30(39)36(27)16-20/h1-10,12-13,20,22,26,40H,11,14-19H2,(H2,33,38)/t20-,22+,26?/m1/s1
InChIKey
KLDQPLAVLABVGM-VBCRPWMOSA-N
Synonyms

129895512
3(3hydroxy4oxo6(((1~(S)9~(R))6oxo711diazatricyclo(7310^(27))trideca24dien11yl)methyl)pyran2yl)3(3(pyridin2ylmethoxy)phenyl)propanamide
3(3hydroxy4oxo6(((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)methyl)4Hpyran2yl)3(3(pyridin2ylmethoxy)phenyl)propanamide
3(3hydroxy4oxo6(((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)methyl)4Hpyran2yl)3(3(pyridin2ylmethoxy)phenyl)propanamide
InChI=1SC32H32N4O6c3329(38)1426(2153724(1221)411923612103423)3231(40)28(37)1325(4232)183515201122(1735)2784930(39)36(27)1620h110121320222640H111419H2(H23338)t2022+26?m1s1
NC(=O)CC(c1oc(CN2C(C@H)3C(C@@H)(C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)c1cccc(c1)OCc1ccccn1
ZINC000524731110
ZINC000524731111

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Available files

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