Vitas-M small molecule compound

N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}cyclopropanecarboxamide

Catalog ID
STK034408
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)C1CC1

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 C14H14N4O3S3 MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O3S3/c19-12(9-1-2-9)17-13(22)16-10-3-5-11(6-4-10)24(20,21)18-14-15-7-8-23-14/h3-9H,1-2H2,(H,15,18)(H2,16,17,19,22)
InChIKey
IIEYMMXRMKHJAR-UHFFFAOYSA-N
Synonyms

4((((CYCLOPROPYLCARBONYL)AMINO)CARBOTHIOYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC14H14N4O3S3c1912(9129)1713(22)16103511(6410)24(2021)181415782314h39H12H2(H1518)(H216171922)
MFCD03589453
N((4(13THIAZOL2YLSULFAMOYL)PHENYL)CARBAMOTHIOYL)CYCLOPROPANECARBOXAMIDE
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)C1CC1
STK034408
ZINC000002135768
ZINC2135768

Check stock

See real-time availability and sample size for STK034408 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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