Vitas-M small molecule compound
(2E)-2-(3,5-dibromo-2-methoxybenzylidene)-N-ethylhydrazinecarbothioamide
Catalog ID
STL380459
SMILES CCNC(=S)N/N=C/c1cc(Br)cc(c1OC)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 C11H13Br2N3OS MW 395.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13Br2N3OS/c1-3-14-11(18)16-15-6-7-4-8(12)5-9(13)10(7)17-2/h4-6H,3H2,1-2H3,(H2,14,16,18)/b15-6+InChIKey
HMRIGSYVGFSWIH-GIDUJCDVSA-NSynonyms
(2E)2(35dibromo2methoxybenzylidene)Nethylhydrazinecarbothioamide
1((35BIS(BROMANYL)2METHOXYPHENYL)METHYLIDENEAMINO)3ETHYLTHIOUREA
1((35DIBROMO2METHOXYBENZYLIDENE)AMINO)3ETHYLTHIOUREA
1((35DIBROMO2METHOXYPHENYL)METHYLIDENEAMINO)3ETHYLTHIOUREA
1((E)(35DIBROMO2METHOXYPHENYL)METHYLIDENEAMINO)3ETHYLTHIOUREA
35DIBROMO2METHOXYBENZALDEHYDENETHYLTHIOSEMICARBAZONE
CCNC(=S)NN=CC1=CC(=CC(=C1OC)Br)Br
CCNC(=S)NN=Cc1cc(Br)cc(c1OC)Br
InChI=1SC11H13Br2N3OSc131411(18)16156748(12)59(13)10(7)172h46H3H212H3(H2141618)b156+
MFCD03863573
ZINC000008671181
ZINC33286710
Check stock
See real-time availability and sample size for STL380459 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.