Vitas-M small molecule compound
1-{5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK828336
SMILES O=C(Nc1ccccc1)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 C16H13BrN4O2S MW 405.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN4O2S/c17-11-6-8-13(9-7-11)23-10-14-20-21-16(24-14)19-15(22)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,19,21,22)InChIKey
KJLCSOBSIPHDRS-UHFFFAOYSA-NSynonyms
424812-84-01(5((4bromophenoxy)methyl)134thiadiazol2yl)3phenylurea
424812840
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Br
InChI=1SC16H13BrN4O2Sc17116813(9711)231014202116(2414)1915(22)18124213512h19H10H2(H218192122)
MFCD02215264
N(5((4BROMOPHENOXY)METHYL)134THIADIAZOL2YL)NPHENYLUREA
ZINC000009170083
ZINC09170083
ZINC9170083
Check stock
See real-time availability and sample size for STK828336 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.