Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-[(2E)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK847104
SMILES O=C(/N=c/1\[nH]nc(s1)CCc1ccccc1)Nc1ccc(c(c1)Cl)Cl

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 C17H14Cl2N4OS MW 393.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4OS/c18-13-8-7-12(10-14(13)19)20-16(24)21-17-23-22-15(25-17)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H2,20,21,23,24)
InChIKey
DPDGSAZQHDPHSB-UHFFFAOYSA-N
Synonyms

1(34dichlorophenyl)3((2E)5(2phenylethyl)134thiadiazol2(3H)ylidene)urea
1(34DICHLOROPHENYL)3(5(2PHENYLETHYL)134THIADIAZOL2YL)UREA
1(34DICHLOROPHENYL)3(5PHENETHYL134THIADIAZOL2YL)UREA
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H14Cl2N4OSc18138712(1014(13)19)2016(24)2117232215(2517)96114213511h157810H69H2(H220212324)
MFCD03807706
O=C(N=c1(nH)nc(s1)CCc1ccccc1)Nc1ccc(c(c1)Cl)Cl
ZINC000009044116
ZINC09044116
ZINC9044116

Check stock

See real-time availability and sample size for STK847104 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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