Vitas-M small molecule compound
N'-[(1E)-1-(5-bromothiophen-2-yl)ethylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
Catalog ID
STK150697
SMILES O=C(COc1c(C)cccc1C)N/N=C(/c1ccc(s1)Br)\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 C16H17BrN2O2S MW 381.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17BrN2O2S/c1-10-5-4-6-11(2)16(10)21-9-15(20)19-18-12(3)13-7-8-14(17)22-13/h4-8H,9H2,1-3H3,(H,19,20)/b18-12+InChIKey
GBFJBPFAVCLIKF-LDADJPATSA-NSynonyms
362596-12-1362596121
CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=C(S2)Br
InChI=1SC16H17BrN2O2Sc11054611(2)16(10)21915(20)191812(3)137814(17)2213h48H9H213H3(H1920)b1812+
MFCD01332433
N((1E)1(5BROMOTHIOPHEN2YL)ETHYLIDENE)2(26DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((E)1(5bromothiophen2yl)ethylideneamino)2(26dimethylphenoxy)acetamide
O=C(COc1c(C)cccc1C)NN=C(c1ccc(s1)Br)C
ZINC000004694191
ZINC35394330
Check stock
See real-time availability and sample size for STK150697 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.