Vitas-M small molecule compound
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Catalog ID
STL320278
SMILES O=C(N1CCC(CC1)c1nc2c([nH]1)cccc2)CCc1c(C)onc1C
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 C20H24N4O2 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2/c1-13-16(14(2)26-23-13)7-8-19(25)24-11-9-15(10-12-24)20-21-17-5-3-4-6-18(17)22-20/h3-6,15H,7-12H2,1-2H3,(H,21,22)InChIKey
JILMAIMLNNZOKN-UHFFFAOYSA-NSynonyms
1401603-13-11(4(1Hbenzimidazol2yl)piperidin1yl)3(35dimethyl12oxazol4yl)propan1one
1(4(1Hbenzo(d)imidazol2yl)piperidin1yl)3(35dimethylisoxazol4yl)propan1one
1401603131
CC1=C(C(=NO1)C)CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3
InChI=1SC20H24N4O2c11316(14(2)262313)7819(25)2411915(101224)202117534618(17)2220h3615H712H212H3(H2122)
MFCD22582615
O=C(N1CCC(CC1)c1nc2c((nH)1)cccc2)CCc1c(C)onc1C
ZINC000027999201
ZINC27999201
Check stock
See real-time availability and sample size for STL320278 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.