Vitas-M small molecule compound

6-amino-1'-ethyl-2-propyl-1,2,3,8a-tetrahydro-7H-spiro[isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile

Catalog ID
STK315434
SMILES CCCN1CC=C2C(C1)C1(CCN(CC1)CC)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 C21H28N6 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N6/c1-3-8-27-9-5-16-17(12-22)19(25)21(14-23,15-24)20(18(16)13-27)6-10-26(4-2)11-7-20/h5,18H,3-4,6-11,13,25H2,1-2H3
InChIKey
UARQCNKEXLABBE-UHFFFAOYSA-N
Synonyms

6amino1ethyl2propyl1238atetrahydro7Hspiro(isoquinoline84piperidine)577tricarbonitrile
6AMINO1ETHYL2PROPYLSPIRO(38ADIHYDRO1HISOQUINOLINE84PIPERIDINE)577TRICARBONITRILE
CCCN1CC=C2C(C1)C3(CCN(CC3)CC)C(C(=C2C#N)N)(C#N)C#N
InChI=1SC21H28N6c13827951617(1222)19(25)21(14231524)20(18(16)1327)61026(42)11720h518H346111325H212H3
MFCD01450579
ZINC000002729484
ZINC000020046089

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.