Vitas-M small molecule compound
1-(3-chlorophenyl)-3-[2-(imidazo[1,5-a]pyridin-3-yl)ethyl]urea
Catalog ID
STK657738
SMILES O=C(Nc1cccc(c1)Cl)NCCc1ncc2n1cccc2
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 C16H15ClN4O MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O/c17-12-4-3-5-13(10-12)20-16(22)18-8-7-15-19-11-14-6-1-2-9-21(14)15/h1-6,9-11H,7-8H2,(H2,18,20,22)InChIKey
NQGVDHXKXHSRQT-UHFFFAOYSA-NSynonyms
1175697-58-11(3chlorophenyl)3(2(imidazo(15a)pyridin3yl)ethyl)urea
1(3chlorophenyl)3(2imidazo(15a)pyridin3ylethyl)urea
1175697581
C1=CC2=CN=C(N2C=C1)CCNC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC16H15ClN4Oc171243513(1012)2016(22)188715191114612921(14)15h16911H78H2(H2182022)
MFCD12914054
ZINC000031773132
ZINC31773132
Check stock
See real-time availability and sample size for STK657738 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.