Vitas-M small molecule compound
methyl (3beta,19Z)-12-hydroxy-2,16-didehydrocur-19-en-17-oate
Catalog ID
STL565155
SMILES COC(=O)C1=C2Nc3c(C42[C@H]2C[C@H]1/C(=C/C)/CN2CC4)cccc3O
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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-3-11-10-22-8-7-20-13-5-4-6-14(23)17(13)21-18(20)16(19(24)25-2)12(11)9-15(20)22/h3-6,12,15,21,23H,7-10H2,1-2H3/b11-3+/t12-,15+,20?/m0/s1InChIKey
FAJVFJABOWWACZ-XMOBNUJDSA-NSynonyms
1963-86-6(3aS5S11bRE)methyl12ethylidene8hydroxy123a457hexahydro35ethanopyrrolo(23d)carbazole6carboxylatesulfate
1963866
44659056
InChI=1SC20H22N2O3c1311102287201354614(23)17(13)2118(20)16(19(24)252)12(11)915(20)22h3612152123H710H212H3b113+t1215+20?m0s1
methyl(11S12Z17R)12ethylidene6hydroxy814diazapentacyclo(95201902701417)octadeca2(7)359tetraene10carboxylate
methyl(3beta19Z)12hydroxy216didehydrocur19en17oate
OS(=O)(=O)OCOC(=O)C1=C2Nc3c((C@@)42(C@@H)2C(C@H)1C(=CC)CN2CC4)cccc3O
ZINC000103583911
ZINC000103956294
Check stock
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