Vitas-M small molecule compound

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

Catalog ID
STL147671
SMILES CCOc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccc(cc1C)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/c1-4-26-16-8-6-15(7-9-16)21-19(25)22-20-24-23-18(28-20)12-27-17-10-5-13(2)11-14(17)3/h5-11H,4,12H2,1-3H3,(H2,21,22,24,25)
InChIKey
MEAJOGMIHBMKFC-UHFFFAOYSA-N
Synonyms
428478-31-3
1((2Z)5((24dimethylphenoxy)methyl)134thiadiazol2(3H)ylidene)3(4ethoxyphenyl)urea
1(5((24DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(4ETHOXYPHENYL)UREA
428478313
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)C)C
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)COc1ccc(cc1C)C
InChI=1SC20H22N4O3Sc1426168615(7916)2119(25)2220242318(2820)12271710513(2)1114(17)3h511H412H213H3(H221222425)
MFCD03804091
ZINC000002978141
ZINC02978141
ZINC2978141

Check stock

See real-time availability and sample size for STL147671 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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