Vitas-M small molecule compound

2-iodo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile

Catalog ID
STK694029
SMILES N#Cc1c2CCCCCCc2nc(c1C#N)I

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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 C13H12IN3 MW 337.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12IN3/c14-13-11(8-16)10(7-15)9-5-3-1-2-4-6-12(9)17-13/h1-6H2
InChIKey
SAPUWUVZGUHZMS-UHFFFAOYSA-N
Synonyms

2iodo5678910hexahydrocycloocta(b)pyridine34dicarbonitrile
2IODO5H6H7H8H9H10HCYCLOOCTA(B)PYRIDINE34DICARBONITRILE
C1CCCC2=C(CC1)C(=C(C(=N2)I)C#N)C#N
InChI=1SC13H12IN3c141311(816)10(715)953124612(9)1713h16H2
MFCD12034268
ZINC000015109762
ZINC15109762

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Available files

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