Vitas-M small molecule compound

(8R)-6-amino-8-(5-methylfuran-2-yl)-8,8a-dihydro-1H-isochromene-5,7,7(3H)-tricarbonitrile

Catalog ID
STK540756
SMILES N#CC1=C(N)C([C@@H](C2C1=CCOC2)c1ccc(o1)C)(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 C17H14N4O2 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2/c1-10-2-3-14(23-10)15-13-7-22-5-4-11(13)12(6-18)16(21)17(15,8-19)9-20/h2-4,13,15H,5,7,21H2,1H3/t13?,15-/m0/s1
InChIKey
DAPRRNFLTZRANJ-WUJWULDRSA-N
Synonyms
494792-94-8
(8R)6amino8(5methylfuran2yl)1388atetrahydroisochromene577tricarbonitrile
(8R)6amino8(5methylfuran2yl)88adihydro1Hisochromene577(3H)tricarbonitrile
494792948
6AMINO8(5METHYL2FURYL)88ADIHYDRO1HISOCHROMENE577(3H)TRICARBONITRILE
CC1=CC=C(O1)C2C3COCC=C3C(=C(C2(C#N)C#N)N)C#N
InChI=1SC17H14N4O2c1102314(2310)15137225411(13)12(618)16(21)17(15819)920h241315H5721H21H3t13?15m0s1
MFCD18241846
N#CC1=C(N)C((C@@H)(C2C1=CCOC2)c1ccc(o1)C)(C#N)C#N
ZINC000001247765
ZINC000019852926

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Available files

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