Vitas-M small molecule compound

N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]pyrazine-2-carboxamide

Catalog ID
STK453799
SMILES O=C(c1nccnc1)NCCC12CC3CC(C2)CC(C1)C3

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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 C17H23N3O MW 285.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O/c21-16(15-11-18-3-4-19-15)20-2-1-17-8-12-5-13(9-17)7-14(6-12)10-17/h3-4,11-14H,1-2,5-10H2,(H,20,21)
InChIKey
WTMAZMSNTBDHAB-UHFFFAOYSA-N
Synonyms

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=NC=CN=C4
InChI=1SC17H23N3Oc2116(151118341915)202117812513(917)714(612)1017h341114H12510H2(H2021)
N(2(1ADAMANTYL)ETHYL)PYRAZINE2CARBOXAMIDE
N(2(tricyclo(3311~37~)dec1yl)ethyl)pyrazine2carboxamide
N(2ADAMANTANYLETHYL)PYRAZIN2YLCARBOXAMIDE
ZINC000006238298
ZINC06238298
ZINC6238298

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Available files

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