Vitas-M small molecule compound

N-[(3-nitrophenyl)carbamothioyl]cyclobutanecarboxamide

Catalog ID
STK324142
SMILES S=C(Nc1cccc(c1)[N+](=O)[O-])NC(=O)C1CCC1

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 C12H13N3O3S MW 279.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3S/c16-11(8-3-1-4-8)14-12(19)13-9-5-2-6-10(7-9)15(17)18/h2,5-8H,1,3-4H2,(H2,13,14,16,19)
InChIKey
AHRHWYZZRCECOK-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NC(=S)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC12H13N3O3Sc1611(83148)1412(19)13952610(79)15(17)18h258H134H2(H213141619)
MFCD05655460
N((3nitrophenyl)carbamothioyl)cyclobutanecarboxamide
S=C(Nc1cccc(c1)(N+)(=O)(O))NC(=O)C1CCC1
ZINC000000615448
ZINC00615448
ZINC615448

Check stock

See real-time availability and sample size for STK324142 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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