Vitas-M small molecule compound
methyl (19alpha,20alpha)-11-methoxy-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate
Catalog ID
STL564613
SMILES COc1ccc2c(c1)[nH]c1c2CCN2[C@H]1C[C@H]1[C@@H](C2)[C@H](C)OC=C1C(=O)OC
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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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-12-17-10-24-7-6-15-14-5-4-13(26-2)8-19(14)23-21(15)20(24)9-16(17)18(11-28-12)22(25)27-3/h4-5,8,11-12,16-17,20,23H,6-7,9-10H2,1-3H3/t12-,16-,17-,20-/m0/s1InChIKey
KXEMQEGRZWUKJS-RURTYGRKSA-NSynonyms
36063-55-5(4S4aS13bS14aS)methyl11methoxy4methyl4a5781313b1414aoctahydro4Hindolo(23a)pyrano(34g)quinolizine1carboxylate
36063555
72313
COc1ccc2c(c1)(nH)c1c2CCN2(C@H)1C(C@H)1(C@@H)(C2)(C@H)(C)OC=C1C(=O)OC
HETEROPHYLLINE(VAN)
InChI=1SC22H26N2O4c1121710247615145413(262)819(14)2321(15)20(24)916(17)18(112812)22(25)273h458111216172023H67910H213H3t12161720m0s1
methyl(19alpha20alpha)11methoxy19methyl1617didehydro18oxayohimban16carboxylate
methyl(1S15S16S20S)6methoxy16methyl17oxa313diazapentacyclo(1180021004901520)henicosa2(10)4(9)5718pentaene19carboxylate
OXAYOHIMBAN16CARBOXYLICACID17DIDEHYDRO11METHOXY19METHYLMETHYLESTER(19ALPHA20ALPHA)
PUBESCIN
PUBESCINE
RAUBASININE
RESERPININE(ARICINE)
RESERPININE(C22ALKALOID)
ZINC000055300968
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.