Vitas-M small molecule compound
1-[(2E)-5-(cyclohex-1-en-1-ylmethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea
Catalog ID
STK565879
SMILES CCOc1ccc(cc1)NC(=O)/N=c/1\[nH]nc(s1)CC1=CCCCC1
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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-2-24-15-10-8-14(9-11-15)19-17(23)20-18-22-21-16(25-18)12-13-6-4-3-5-7-13/h6,8-11H,2-5,7,12H2,1H3,(H2,19,20,22,23)InChIKey
CZVUYYSKNMLFPC-UHFFFAOYSA-NSynonyms
428482-79-51((2E)5(cyclohex1en1ylmethyl)134thiadiazol2(3H)ylidene)3(4ethoxyphenyl)urea
1(5(CYCLOHEX1EN1YLMETHYL)134THIADIAZOL2YL)3(4ETHOXYPHENYL)UREA
1(5(CYCLOHEXEN1YLMETHYL)134THIADIAZOL2YL)3(4ETHOXYPHENYL)UREA
428482795
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CCCCC3
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)CC1=CCCCC1
InChI=1SC18H22N4O2Sc12241510814(91115)1917(23)2018222116(2518)12136435713h6811H25712H21H3(H219202223)
MFCD03810755
ZINC000002236942
ZINC02236942
ZINC2236942
Check stock
See real-time availability and sample size for STK565879 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.