Vitas-M small molecule compound

benzyl (8R,8aR)-6-amino-5,7,7-tricyano-8-(2,3,4-trimethoxyphenyl)-3,7,8,8a-tetrahydroisoquinoline-2(1H)-carboxylate

Catalog ID
STK037028
SMILES N#CC1=C(N)C([C@@H]([C@@H]2C1=CCN(C2)C(=O)OCc1ccccc1)c1ccc(c(c1OC)OC)OC)(C#N)C#N

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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 C29H27N5O5 MW 525.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N5O5/c1-36-23-10-9-20(25(37-2)26(23)38-3)24-22-14-34(28(35)39-15-18-7-5-4-6-8-18)12-11-19(22)21(13-30)27(33)29(24,16-31)17-32/h4-11,22,24H,12,14-15,33H2,1-3H3/t22-,24+/m0/s1
InChIKey
OTOZUFYGPRMECA-LADGPHEKSA-N
Synonyms
303959-39-9
(8R8aR)benzyl6amino577tricyano8(234trimethoxyphenyl)1788atetrahydroisoquinoline2(3H)carboxylate
303959399
benzyl(8R8aR)6amino577tricyano8(234trimethoxyphenyl)1388atetrahydroisoquinoline2carboxylate
benzyl(8R8aR)6amino577tricyano8(234trimethoxyphenyl)3788atetrahydroisoquinoline2(1H)carboxylate
COC1=C(C(=C(C=C1)C2C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(=O)OCC4=CC=CC=C4)OC)OC
InChI=1SC29H27N5O5c1362310920(25(372)26(23)383)24221434(28(35)3915187546818)121119(22)21(1330)27(33)29(241631)1732h4112224H12141533H213H3t2224+m0s1
N#CC1=C(N)C((C@@H)((C@@H)2C1=CCN(C2)C(=O)OCc1ccccc1)c1ccc(c(c1OC)OC)OC)(C#N)C#N
STK037028
ZINC000026608626
ZINC26608626

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Available files

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