Vitas-M small molecule compound

(8'R,8a'R)-6'-amino-8'-(2,6-difluorophenyl)-8',8a'-dihydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]-5',7',7'(3'H)-tricarbonitrile

Catalog ID
STK547314
SMILES N#CC1=C(N)C([C@@H]([C@@H]2C1=CCC1(C2)OCCO1)c1c(F)cccc1F)(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 C21H16F2N4O2 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16F2N4O2/c22-15-2-1-3-16(23)17(15)18-13-8-21(28-6-7-29-21)5-4-12(13)14(9-24)19(27)20(18,10-25)11-26/h1-4,13,18H,5-8,27H2/t13-,18-/m0/s1
InChIKey
DLJYRDMGGUMXOM-UGSOOPFHSA-N
Synonyms
494792-98-2
(4R4aR)2amino4(26difluorophenyl)spiro(13dioxolane2644a57tetrahydronaphthalene)133tricarbonitrile
(8R8aR)6amino8(26difluorophenyl)88adihydro1Hspiro((13)dioxolane22naphthalene)577(3H)tricarbonitrile
(8R8aR)6amino8(26difluorophenyl)88adihydro1Hspiro(13dioxolane22naphthalene)577(3H)tricarbonitrile
2AMINO4(26DIFLUOROPHENYL)4A567TETRAHYDROSPIRO(NAPHTHALENE62(13)DIOXOLANE)133(4H)TRICARBONITRILE
494792982
C1COC2(O1)CC=C3C(C2)C(C(C(=C3C#N)N)(C#N)C#N)C4=C(C=CC=C4F)F
InChI=1SC21H16F2N4O2c221521316(23)17(15)1813821(28672921)5412(13)14(924)19(27)20(181025)1126h141318H5827H2t1318m0s1
MFCD18242339
N#CC1=C(N)C((C@@H)((C@@H)2C1=CCC1(C2)OCCO1)c1c(F)cccc1F)(C#N)C#N
ZINC000019852945
ZINC19852945

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Available files

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