Vitas-M small molecule compound

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

Catalog ID
STK049265
SMILES COc1ccccc1N1CCN(CC1)C(=O)c1c(C)onc1c1c(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 C22H21Cl2N3O3 MW 446.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2N3O3/c1-14-19(21(25-30-14)20-15(23)6-5-7-16(20)24)22(28)27-12-10-26(11-13-27)17-8-3-4-9-18(17)29-2/h3-9H,10-13H2,1-2H3
InChIKey
LRQNNDAPQSDOCO-UHFFFAOYSA-N
Synonyms
259683-36-8
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(4(2METHOXYPHENYL)PIPERAZIN1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)(4(2METHOXYPHENYL)PIPERAZIN1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)(4(2METHOXYPHENYL)PIPERAZINO)METHANONE
2(4((3(26DICHLOROPHENYL)5METHYL4ISOXAZOLYL)CARBONYL)1PIPERAZINYL)PHENYLMETHYLETHER
259683368
3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL4(2METHOXYPHENYL)PIPERAZINYLKETONE
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC
COc1ccccc1N1CCN(CC1)C(=O)c1c(C)onc1c1c(Cl)cccc1Cl
InChI=1SC22H21Cl2N3O3c11419(21(253014)2015(23)65716(20)24)22(28)27121026(111327)17834918(17)292h39H1013H212H3
MFCD00832856
STK049265
ZINC000000663232
ZINC00663232
ZINC663232

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Available files

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