Vitas-M small molecule compound
2-[(4-bromophenoxy)acetyl]-N-methylhydrazinecarbothioamide
Catalog ID
STK465214
SMILES CNC(=S)NNC(=O)COc1ccc(cc1)Br
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 C10H12BrN3O2S MW 318.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrN3O2S/c1-12-10(17)14-13-9(15)6-16-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,13,15)(H2,12,14,17)InChIKey
PXFJNXFUDHVGQN-UHFFFAOYSA-NSynonyms
1((2(4bromophenoxy)acetyl)amino)3methylthiourea
2((4bromophenoxy)acetyl)Nmethylhydrazinecarbothioamide
2(4BROMOPHENOXY)N(((METHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CNC(=S)NNC(=O)COC1=CC=C(C=C1)Br
InChI=1SC10H12BrN3O2Sc11210(17)14139(15)6168427(11)358h25H6H21H3(H1315)(H2121417)
MFCD04247372
ZINC000007058838
ZINC07058838
ZINC7058838
Check stock
See real-time availability and sample size for STK465214 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.