Vitas-M small molecule compound

tert-butyl (8R,8aS)-6-amino-5,7,7-tricyano-8-(4-methoxyphenyl)-3,7,8,8a-tetrahydroisoquinoline-2(1H)-carboxylate

Catalog ID
STK526522
SMILES N#CC1=C(N)C([C@H]([C@H]2C1=CCN(C2)C(=O)OC(C)(C)C)c1ccc(cc1)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 C24H25N5O3 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3/c1-23(2,3)32-22(30)29-10-9-17-18(11-25)21(28)24(13-26,14-27)20(19(17)12-29)15-5-7-16(31-4)8-6-15/h5-9,19-20H,10,12,28H2,1-4H3/t19-,20+/m1/s1
InChIKey
BWZRDWGMWDWKIT-UXHICEINSA-N
Synonyms
351445-31-3
(8R8aS)tertbutyl6amino577tricyano8(4methoxyphenyl)1788atetrahydroisoquinoline2(3H)carboxylate
351445313
CC(C)(C)OC(=O)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)OC
InChI=1SC24H25N5O3c123(23)3222(30)291091718(1125)21(28)24(13261427)20(19(17)1229)155716(314)8615h591920H101228H214H3t1920+m1s1
N#CC1=C(N)C((C@H)((C@H)2C1=CCN(C2)C(=O)OC(C)(C)C)c1ccc(cc1)OC)(C#N)C#N
tertbutyl(8R8aS)6amino577tricyano8(4methoxyphenyl)1388atetrahydroisoquinoline2carboxylate
tertbutyl(8R8aS)6amino577tricyano8(4methoxyphenyl)3788atetrahydroisoquinoline2(1H)carboxylate
ZINC000008926261
ZINC08926261
ZINC8926261

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Available files

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