Vitas-M small molecule compound
2-[(4-chlorophenoxy)acetyl]-N-ethylhydrazinecarbothioamide
Catalog ID
STK435217
SMILES CCNC(=S)NNC(=O)COc1ccc(cc1)Cl
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 C11H14ClN3O2S MW 287.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClN3O2S/c1-2-13-11(18)15-14-10(16)7-17-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,14,16)(H2,13,15,18)InChIKey
IINNSQYFXURFKQ-UHFFFAOYSA-NSynonyms
1((2(4CHLOROPHENOXY)ACETYL)AMINO)3ETHYLTHIOUREA
2((4chlorophenoxy)acetyl)Nethylhydrazinecarbothioamide
2(4CHLOROPHENOXY)N(((ETHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CCNC(=S)NNC(=O)COC1=CC=C(C=C1)Cl
InChI=1SC11H14ClN3O2Sc121311(18)151410(16)7179538(12)469h36H27H21H3(H1416)(H2131518)
MFCD02023484
ZINC000005795316
ZINC05795316
ZINC5795316
Check stock
See real-time availability and sample size for STK435217 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.