Vitas-M small molecule compound

1-(2,4-dimethoxyphenyl)-2-[(2E)-3-phenylprop-2-en-1-yl]octahydroisoquinolin-4a(2H)-ol

Catalog ID
STL541448
SMILES COc1cc(OC)ccc1C1N(C/C=C/c2ccccc2)CCC2(C1CCCC2)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 C26H33NO3 MW 407.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO3/c1-29-21-13-14-22(24(19-21)30-2)25-23-12-6-7-15-26(23,28)16-18-27(25)17-8-11-20-9-4-3-5-10-20/h3-5,8-11,13-14,19,23,25,28H,6-7,12,15-18H2,1-2H3/b11-8+
InChIKey
KHTQBWLJEZPZAP-DHZHZOJOSA-N
Synonyms

(1R)2cinnamyl1(24dimethoxyphenyl)decahydroisoquinolin4aol
1(24dimethoxyphenyl)2((~(E))3phenylprop2enyl)13456788~(a)octahydroisoquinolin4~(a)ol
1(24dimethoxyphenyl)2((2E)3phenylprop2en1yl)octahydroisoquinolin4a(2H)ol
6158995
COc1cc(OC)ccc1(C@@H)1N(CC=Cc2ccccc2)CCC2(C1CCCC2)O
InChI=1SC26H33NO3c12921131422(24(1921)302)252312671526(2328)161827(25)178112094351020h35811131419232528H67121518H212H3b118+
MFCD04146051
ZINC000002104921
ZINC000015953539

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Available files

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