Vitas-M small molecule compound
6-amino-2-(2-phenylethyl)-8-(thiophen-2-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Catalog ID
STL332605
SMILES N#CC1=C(N)C(C(C2C1=CCN(C2)CCc1ccccc1)c1cccs1)(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 C24H21N5S MW 411.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5S/c25-13-19-18-9-11-29(10-8-17-5-2-1-3-6-17)14-20(18)22(21-7-4-12-30-21)24(15-26,16-27)23(19)28/h1-7,9,12,20,22H,8,10-11,14,28H2InChIKey
HSNXXDMYLKCHJV-UHFFFAOYSA-NSynonyms
(8R8aR)6amino2phenethyl8(thiophen2yl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
6amino2(2phenylethyl)8(thiophen2yl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
6amino2(2phenylethyl)8thiophen2yl1388atetrahydroisoquinoline577tricarbonitrile
C1C=C2C(CN1CCC3=CC=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CC=CS4
InChI=1SC24H21N5Sc2513191891129(108175213617)1420(18)22(2174123021)24(15261627)23(19)28h179122022H810111428H2
MFCD28032004
N#CC1=C(N)C((C@@H)((C@@H)2C1=CCN(C2)CCc1ccccc1)c1cccs1)(C#N)C#N
ZINC000005409268
ZINC000033692284
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