Vitas-M small molecule compound
1-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
Catalog ID
STK023749
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)Cc1ccc(c(c1)OC)OC
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 C19H20N4O4S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O4S/c1-25-14-7-5-13(6-8-14)20-18(24)21-19-23-22-17(28-19)11-12-4-9-15(26-2)16(10-12)27-3/h4-10H,11H2,1-3H3,(H2,20,21,23,24)InChIKey
KHOLRNLBSDDWBT-UHFFFAOYSA-NSynonyms
428482-44-41((2Z)5(34DIMETHOXYBENZYL)134THIADIAZOL2(3H)YLIDENE)3(4METHOXYPHENYL)UREA
1(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
1(5(34DIMETHOXYBENZYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC
COc1ccc(cc1)NC(=O)Nc1nnc(s1)Cc1ccc(c(c1)OC)OC
InChI=1SC19H20N4O4Sc125147513(6814)2018(24)2119232217(2819)11124915(262)16(1012)273h410H11H213H3(H220212324)
MFCD02639523
STK023749
ZINC000017160099
ZINC17160099
Check stock
See real-time availability and sample size for STK023749 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.