Vitas-M small molecule compound
1-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea
Catalog ID
STK691021
SMILES CC1CN=C(S1)N(C(=O)Nc1ccccc1)c1ccc(cc1)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 C17H16ClN3OS MW 345.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3OS/c1-12-11-19-17(23-12)21(15-9-7-13(18)8-10-15)16(22)20-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,22)InChIKey
RYQPBCMRVXIOPP-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)1(5METHYL2THIAZOLIN2YL)3PHENYLUREA
1(4chlorophenyl)1(5methyl45dihydro13thiazol2yl)3phenylurea
CC1CN=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3
InChI=1SC17H16ClN3OSc112111917(2312)21(159713(18)81015)16(22)20145324614h21012H11H21H3(H2022)
MFCD00276007
N(4CHLOROPHENYL)N(5METHYL45DIHYDRO13THIAZOL2YL)NPHENYLUREA
ZINC000000161684
ZINC000000161687
Check stock
See real-time availability and sample size for STK691021 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.