Vitas-M small molecule compound

[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](piperidin-1-yl)methanone

Catalog ID
STK067730
SMILES O=C(c1c(C)onc1c1c(Cl)cccc1Cl)N1CCCCC1

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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 C16H16Cl2N2O2 MW 339.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N2O2/c1-10-13(16(21)20-8-3-2-4-9-20)15(19-22-10)14-11(17)6-5-7-12(14)18/h5-7H,2-4,8-9H2,1H3
InChIKey
OZZIGUCEIWXPIA-UHFFFAOYSA-N
Synonyms
153948-82-4
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(PIPERIDIN1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)PIPERIDIN1YLMETHANONE
(3(26DICHLOROPHENYL)5METHYL4ISOXAZOLYL)(PIPERIDINO)METHANONE
(3(26dichlorophenyl)5methylisoxazol4yl)(piperidin1yl)methanone
(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)PIPERIDIN1YLMETHANONE
153948824
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCCCC3
InChI=1SC16H16Cl2N2O2c11013(16(21)208324920)15(192210)1411(17)65712(14)18h57H2489H21H3
MFCD02006681
O=C(c1c(C)onc1c1c(Cl)cccc1Cl)N1CCCCC1
STK067730
ZINC000000183850
ZINC00183850
ZINC183850

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Available files

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