Vitas-M small molecule compound

N-cyclooctylpyrazine-2-carboxamide

Catalog ID
STK376268
SMILES O=C(c1nccnc1)NC1CCCCCCC1

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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 C13H19N3O MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O/c17-13(12-10-14-8-9-15-12)16-11-6-4-2-1-3-5-7-11/h8-11H,1-7H2,(H,16,17)
InChIKey
ABOXMPNTIYFYFL-UHFFFAOYSA-N
Synonyms

C1CCCC(CCC1)NC(=O)C2=NC=CN=C2
InChI=1SC13H19N3Oc1713(121014891512)1611642135711h811H17H2(H1617)
MFCD01356595
NCYCLOOCTYL2PYRAZINECARBOXAMIDE
NCYCLOOCTYLPYRAZIN2YLCARBOXAMIDE
Ncyclooctylpyrazine2carboxamide
PYRAZINE2CARBOXAMIDENCYCLOOCTYL
ZINC000000442409
ZINC00442409
ZINC442409

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Available files

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