Vitas-M small molecule compound

1-(2-amino-2-oxoethyl)-4-carbamoylpyridinium

Catalog ID
STL059296
SMILES NC(=O)C[n+]1ccc(cc1)C(=O)N

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C8H10N3O2 MW 180.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N3O2/c9-7(12)5-11-3-1-6(2-4-11)8(10)13/h1-4H,5H2,(H3-,9,10,12,13)/p+1
InChIKey
MMEGIBPDTVXIDZ-UHFFFAOYSA-O
Synonyms

1(2amino2oxoethyl)4carbamoylpyridin1iumbromide
1(2amino2oxoethyl)4carbamoylpyridinium
1(2AMINO2OXOETHYL)PYRIDIN1IUM4CARBOXAMIDE
C1=C(N+)(=CC=C1C(=O)N)CC(=O)N
InChI=1SC8H9N3O2c97(12)511316(2411)8(10)13h14H5H2(H39101213)p+1
NC(=O)C(n+)1ccc(cc1)C(=O)N
NC(=O)C(n+)1ccc(cc1)C(=O)N(Br)
ZINC000001766719
ZINC01766719
ZINC1766719

Check stock

See real-time availability and sample size for STL059296 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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