Vitas-M small molecule compound
(13E,15R)-15-hydroxy-N-(2-methoxydibenzo[b,d]furan-3-yl)-9-oxoprost-13-en-1-amide
Catalog ID
STL526458
SMILES CCCCC[C@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)Nc1cc2oc3c(c2cc1OC)cccc3)O
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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 C33H43NO5 MW 533.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H43NO5/c1-3-4-7-12-24(35)19-17-23-18-20-29(36)25(23)13-8-5-6-9-16-33(37)34-28-22-31-27(21-32(28)38-2)26-14-10-11-15-30(26)39-31/h10-11,14-15,17,19,21-25,35H,3-9,12-13,16,18,20H2,1-2H3,(H,34,37)/b19-17+/t23-,24+,25+/m0/s1InChIKey
LWNSHGGRSVBUSK-UFRASYIASA-NSynonyms
956983-69-0(13E15R)15hydroxyN(2methoxydibenzo(bd)furan3yl)9oxoprost13en1amide
16397223
7((1~(R)2~(R))2((~(E)3~(R))3hydroxyoct1enyl)5oxocyclopentyl)~(N)(2methoxydibenzofuran3yl)heptanamide
7((1R2R)2((RE)3hydroxyoct1en1yl)5oxocyclopentyl)N(2methoxydibenzo(bd)furan3yl)heptanamide
956983690
CCCCC(C@H)(C=C(C@H)1CCC(=O)(C@@H)1CCCCCCC(=O)Nc1cc2oc3c(c2cc1OC)cccc3)O
InChI=1SC33H43NO5c13471224(35)191723182029(36)25(23)1385691633(37)3428223127(2132(28)382)261410111530(26)3931h101114151719212535H391213161820H212H3(H3437)b1917+t2324+25+m0s1
MFCD02925299
ZINC000016030843
ZINC16030843
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