Vitas-M small molecule compound

2-[2-(2-chloro-4-fluorophenoxy)propanoyl]-N-ethylhydrazinecarbothioamide

Catalog ID
STK435980
SMILES CCNC(=S)NNC(=O)C(Oc1ccc(cc1Cl)F)C

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 C12H15ClFN3O2S MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClFN3O2S/c1-3-15-12(20)17-16-11(18)7(2)19-10-5-4-8(14)6-9(10)13/h4-7H,3H2,1-2H3,(H,16,18)(H2,15,17,20)
InChIKey
DBKIPHBFURYNIN-UHFFFAOYSA-N
Synonyms
1(2(2CHLORO4FLUOROPHENOXY)PROPANOYLAMINO)3ETHYLTHIOUREA
2(2(2chloro4fluorophenoxy)propanoyl)Nethylhydrazinecarbothioamide
2(2CHLORO4FLUOROPHENOXY)N(((ETHYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CCNC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)F)Cl
Registry IDs
MFCD03944349
ZINC000006655150
ZINC000006655164

Check stock

See real-time availability and sample size for STK435980 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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