Vitas-M small molecule compound

1-[(2E)-5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea

Catalog ID
STL044700
SMILES CCOc1ccc(cc1)NC(=O)/N=c/1\[nH]nc(s1)COc1cc(C)cc(c1)C

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 C20H22N4O3S MW 398.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S/c1-4-26-16-7-5-15(6-8-16)21-19(25)22-20-24-23-18(28-20)12-27-17-10-13(2)9-14(3)11-17/h5-11H,4,12H2,1-3H3,(H2,21,22,24,25)
InChIKey
REMRIHFJYVPJNY-UHFFFAOYSA-N
Synonyms
426244-73-7
1((2E)5((35dimethylphenoxy)methyl)134thiadiazol2(3H)ylidene)3(4ethoxyphenyl)urea
1(5((35DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(4ETHOXYPHENYL)UREA
426244737
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC(=CC(=C3)C)C
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)COc1cc(C)cc(c1)C
InChI=1SC20H22N4O3Sc1426167515(6816)2119(25)2220242318(2820)1227171013(2)914(3)1117h511H412H213H3(H221222425)
MFCD03799762
ZINC000002213184
ZINC02213184
ZINC2213184

Check stock

See real-time availability and sample size for STL044700 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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