Vitas-M small molecule compound

3,4-difluoro-N-{[2-(thiophen-2-ylacetyl)hydrazinyl]carbonothioyl}benzamide

Catalog ID
STK556071
SMILES O=C(Cc1cccs1)NNC(=S)NC(=O)c1ccc(c(c1)F)F

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 C14H11F2N3O2S2 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11F2N3O2S2/c15-10-4-3-8(6-11(10)16)13(21)17-14(22)19-18-12(20)7-9-2-1-5-23-9/h1-6H,7H2,(H,18,20)(H2,17,19,21,22)
InChIKey
VEBGOCGVLDDBHX-UHFFFAOYSA-N
Synonyms
843622-38-8
34DIFLUORON(((2THIOPHEN2YLACETYL)AMINO)CARBAMOTHIOYL)BENZAMIDE
34difluoroN((2(thiophen2ylacetyl)hydrazinyl)carbonothioyl)benzamide
34DIFLUORON((2(THIOPHEN2YLACETYL)HYDRAZINYL)CARBOTHIOYL)BENZAMIDE
34difluoroN(2(2(thiophen2yl)acetyl)hydrazinecarbonothioyl)benzamide
34DIFLUORON(N(2THIOPHEN2YLACETYL)HYDRAZINOCARBOTHIOYL)BENZAMIDE
843622388
C1=CSC(=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)F)F
InChI=1SC14H11F2N3O2S2c1510438(611(10)16)13(21)1714(22)191812(20)79215239h16H7H2(H1820)(H217192122)
MFCD01963142
ZINC000002437461
ZINC02437461
ZINC2437461

Check stock

See real-time availability and sample size for STK556071 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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