Vitas-M small molecule compound
1-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3-methoxyphenyl)urea
Catalog ID
STK075894
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)COc1ccc(cc1)C1CCCCC1
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 C23H26N4O3S MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3S/c1-29-20-9-5-8-18(14-20)24-22(28)25-23-27-26-21(31-23)15-30-19-12-10-17(11-13-19)16-6-3-2-4-7-16/h5,8-14,16H,2-4,6-7,15H2,1H3,(H2,24,25,27,28)InChIKey
NOMPKIQUCPKOGQ-UHFFFAOYSA-NSynonyms
500143-79-31((2Z)5((4CYCLOHEXYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5((4CYCLOHEXYLPHENOXY)METHYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
500143793
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)C4CCCCC4
COc1cccc(c1)NC(=O)Nc1nnc(s1)COc1ccc(cc1)C1CCCCC1
InChI=1SC23H26N4O3Sc1292095818(1420)2422(28)2523272621(3123)153019121017(111319)166324716h581416H246715H21H3(H224252728)
MFCD03304355
STK075894
ZINC08769201
ZINC8769201
Check stock
See real-time availability and sample size for STK075894 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.