Vitas-M small molecule compound
(8S,8aR)-6-amino-2-ethyl-8-(4-methoxynaphthalen-1-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Catalog ID
STK544238
SMILES CCN1CC=C2[C@H](C1)[C@@H](c1ccc(c3c1cccc3)OC)C(C(=C2C#N)N)(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 C25H23N5O MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O/c1-3-30-11-10-17-20(12-26)24(29)25(14-27,15-28)23(21(17)13-30)19-8-9-22(31-2)18-7-5-4-6-16(18)19/h4-10,21,23H,3,11,13,29H2,1-2H3/t21-,23+/m0/s1InChIKey
YZNVIFHBOJGBEE-JTHBVZDNSA-NSynonyms
494792-34-6(8S8aR)6amino2ethyl8(4methoxynaphthalen1yl)1388atetrahydroisoquinoline577tricarbonitrile
(8S8aR)6amino2ethyl8(4methoxynaphthalen1yl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
494792346
CCN1CC=C2(C@H)(C1)(C@@H)(c1ccc(c3c1cccc3)OC)C(C(=C2C#N)N)(C#N)C#N
CCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C4=CC=CC=C34)OC
InChI=1SC25H23N5Oc133011101720(1226)24(29)25(14271528)23(21(17)1330)198922(312)18754616(18)19h4102123H3111329H212H3t2123+m0s1
MFCD18242136
ZINC000004631490
ZINC04631490
ZINC4631490
Check stock
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