Vitas-M small molecule compound

1-(4-nitrophenyl)-3-pyrazin-2-ylurea

Catalog ID
STK494790
SMILES O=C(Nc1nccnc1)Nc1ccc(cc1)[N+](=O)[O-]

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 C11H9N5O3 MW 259.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O3/c17-11(15-10-7-12-5-6-13-10)14-8-1-3-9(4-2-8)16(18)19/h1-7H,(H2,13,14,15,17)
InChIKey
YUFLQMJZDSRJCG-UHFFFAOYSA-N
Synonyms

((4NITROPHENYL)AMINO)NPYRAZIN2YLCARBOXAMIDE
1(4nitrophenyl)3pyrazin2ylurea
C1=CC(=CC=C1NC(=O)NC2=NC=CN=C2)(N+)(=O)(O)
InChI=1SC11H9N5O3c1711(1510712561310)148139(428)16(18)19h17H(H213141517)
MFCD07091511
O=C(Nc1nccnc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000015952145
ZINC15952145

Check stock

See real-time availability and sample size for STK494790 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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