Vitas-M small molecule compound
1-(5-{[(3-methylbenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-phenylurea
Catalog ID
STK069939
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)CSCc1cccc(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 C18H18N4OS2 MW 370.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4OS2/c1-13-6-5-7-14(10-13)11-24-12-16-21-22-18(25-16)20-17(23)19-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H2,19,20,22,23)InChIKey
ZJVAAUQTVLEADU-UHFFFAOYSA-NSynonyms
332931-59-61(5(((3METHYLBENZYL)SULFANYL)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5(((3methylbenzyl)thio)methyl)134thiadiazol2yl)3phenylurea
1(5((3METHYLPHENYL)METHYLSULFANYLMETHYL)134THIADIAZOL2YL)3PHENYLUREA
332931596
CC1=CC(=CC=C1)CSCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC18H18N4OS2c11365714(1013)11241216212218(2516)2017(23)19158324915h210H1112H21H3(H219202223)
MFCD02732102
O=C(Nc1ccccc1)Nc1nnc(s1)CSCc1cccc(c1)C
STK069939
ZINC000013548365
ZINC13548365
Check stock
See real-time availability and sample size for STK069939 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.