Vitas-M small molecule compound

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

Catalog ID
STK533255
SMILES Cc1onc(c1C(=O)N1CCN(CC1)c1ccccn1)c1c(Cl)cccc1Cl

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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 C20H18Cl2N4O2 MW 417.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N4O2/c1-13-17(19(24-28-13)18-14(21)5-4-6-15(18)22)20(27)26-11-9-25(10-12-26)16-7-2-3-8-23-16/h2-8H,9-12H2,1H3
InChIKey
RFGDCADBISBUTA-UHFFFAOYSA-N
Synonyms
332174-91-1
(3(26dichlorophenyl)5methyl12oxazol4yl)(4(pyridin2yl)piperazin1yl)methanone
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(4PYRIDIN2YLPIPERAZIN1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL4ISOXAZOLYL)(4(2PYRIDINYL)PIPERAZINO)METHANONE
(3(26dichlorophenyl)5methylisoxazol4yl)(4(pyridin2yl)piperazin1yl)methanone
3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL4(2PYRIDYL)PIPERAZINYLKETONE
332174911
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC20H18Cl2N4O2c11317(19(242813)1814(21)54615(18)22)20(27)2611925(101226)1672382316h28H912H21H3
MFCD02045795
ZINC000001208696
ZINC1208696

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Available files

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