Vitas-M small molecule compound

1-{5-[(2,6-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea

Catalog ID
STK027682
SMILES O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1c(C)cccc1C

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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-12-8-9-16(10-15(12)4)21-19(25)22-20-24-23-17(27-20)11-26-18-13(2)6-5-7-14(18)3/h5-10H,11H2,1-4H3,(H2,21,22,24,25)
InChIKey
ZQXYBBXEBLIFIG-UHFFFAOYSA-N
Synonyms
429626-30-2
1((2Z)5((26DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5((26DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C(=CC=C1)C)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)C
InChI=1SC20H22N4O2Sc1128916(1015(12)4)2119(25)2220242317(2720)11261813(2)65714(18)3h510H11H214H3(H221222425)
MFCD02921908
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1c(C)cccc1C
STK027682
ZINC000001247740
ZINC01247740
ZINC1247740

Check stock

See real-time availability and sample size for STK027682 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.