Vitas-M small molecule compound

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](piperidin-1-yl)methanone

Catalog ID
STK063250
SMILES O=C(c1c(C)onc1c1ccccc1Cl)N1CCCCC1

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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-11-14(16(20)19-9-5-2-6-10-19)15(18-21-11)12-7-3-4-8-13(12)17/h3-4,7-8H,2,5-6,9-10H2,1H3
InChIKey
GVANEULOCHZRLD-UHFFFAOYSA-N
Synonyms
349134-76-5
(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)(PIPERIDIN1YL)METHANONE
(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)PIPERIDIN1YLMETHANONE
(3(2chlorophenyl)5methylisoxazol4yl)(piperidin1yl)methanone
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)(PIPERIDINO)METHANONE
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)PIPERIDIN1YLMETHANONE
3(2CHLOROPHENYL)5METHYLISOXAZOL4YLPIPERIDYLKETONE
349134765
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCCC3
InChI=1SC16H17ClN2O2c11114(16(20)1995261019)15(182111)12734813(12)17h3478H256910H21H3
MFCD00121933
O=C(c1c(C)onc1c1ccccc1Cl)N1CCCCC1
STK063250
ZINC000000079424
ZINC00079424
ZINC79424

Check stock

See real-time availability and sample size for STK063250 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.