Vitas-M small molecule compound
1-{5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea
Catalog ID
STK022139
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)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 C17H15BrN4O2S MW 419.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN4O2S/c1-11-2-6-13(7-3-11)19-16(23)20-17-22-21-15(25-17)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3,(H2,19,20,22,23)InChIKey
RBPZJCBXUBEFQA-UHFFFAOYSA-NSynonyms
426241-63-61(5((4BROMOPHENOXY)METHYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5((4bromophenoxy)methyl)134thiadiazol2yl)3(ptolyl)urea
426241636
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Br
InChI=1SC17H15BrN4O2Sc1112613(7311)1916(23)2017222115(2517)1024148412(18)5914h29H10H21H3(H219202223)
MFCD02639100
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1ccc(cc1)Br
STK022139
ZINC000008856693
ZINC08856693
ZINC8856693
Check stock
See real-time availability and sample size for STK022139 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.