Vitas-M small molecule compound
1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)urea
Catalog ID
STK021932
SMILES CCCCc1nnc(s1)NC(=O)Nc1ccc(cc1)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 C14H18N4O2S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O2S/c1-3-4-5-12-17-18-14(21-12)16-13(19)15-10-6-8-11(20-2)9-7-10/h6-9H,3-5H2,1-2H3,(H2,15,16,18,19)InChIKey
KBWBDMPOMQHZSG-UHFFFAOYSA-NSynonyms
1(5BUTYL134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
CCCCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)OC
CCCCc1nnc(s1)NC(=O)Nc1ccc(cc1)OC
InChI=1SC14H18N4O2Sc134512171814(2112)1613(19)15106811(202)9710h69H35H212H3(H215161819)
MFCD02321250
STK021932
ZINC000004590829
ZINC04590829
ZINC4590829
Check stock
See real-time availability and sample size for STK021932 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.