Vitas-M small molecule compound
ethyl 2-({5-[6-(benzyloxy)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl]-2-methoxybenzyl}oxy)benzoate
Catalog ID
STL526737
SMILES CCOC(=O)c1ccccc1OCc1cc(ccc1OC)C1NCCc2c1[nH]c1c2cc(cc1)OCc1ccccc1
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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 C35H34N2O5 MW 562.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O5/c1-3-40-35(38)28-11-7-8-12-32(28)42-22-25-19-24(13-16-31(25)39-2)33-34-27(17-18-36-33)29-20-26(14-15-30(29)37-34)41-21-23-9-5-4-6-10-23/h4-16,19-20,33,36-37H,3,17-18,21-22H2,1-2H3InChIKey
PCTRPPBDUIJHMN-UHFFFAOYSA-NSynonyms
3518323
CC(=O)OCCOC(=O)c1ccccc1OCc1cc(ccc1OC)C1NCCc2c1(nH)c1c2cc(cc1)OCc1ccccc1
ethyl2((2methoxy5(6phenylmethoxy2349tetrahydro1~(H)pyrido(34b)indol1yl)phenyl)methoxy)benzoate
ethyl2((5(6(benzyloxy)2349tetrahydro1Hbetacarbolin1yl)2methoxybenzyl)oxy)benzoate
ethyl2((5(6(benzyloxy)2349tetrahydro1Hpyrido(34b)indol1yl)2methoxybenzyl)oxy)benzoateacetate
InChI=1SC35H34N2O5c134035(38)2811781232(28)4222251924(131631(25)392)333427(17183633)292026(141530(29)3734)41212395461023h4161920333637H317182122H212H3
MFCD03006021
ZINC000001322335
ZINC000001322336
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