Vitas-M small molecule compound
(4-chloro-3-methyl-1,2-oxazol-5-yl)(4-phenylpiperazin-1-yl)methanone
Catalog ID
STK342000
SMILES O=C(c1onc(c1Cl)C)N1CCN(CC1)c1ccccc1
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 C15H16ClN3O2 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O2/c1-11-13(16)14(21-17-11)15(20)19-9-7-18(8-10-19)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3InChIKey
AQKONJURZJRTQP-UHFFFAOYSA-NSynonyms
899525-34-9(4chloro3methyl12oxazol5yl)(4phenylpiperazin1yl)methanone
4CHLORO3METHYLISOXAZOL5YL4PHENYLPIPERAZINYLKETONE
899525349
CC1=NOC(=C1Cl)C(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC15H16ClN3O2c11113(16)14(211711)15(20)199718(81019)125324612h26H710H21H3
MFCD08106111
ZINC000006738107
ZINC06738107
ZINC6738107
Check stock
See real-time availability and sample size for STK342000 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.