Vitas-M small molecule compound

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

Catalog ID
STK056112
SMILES O=C(c1c(C)onc1c1c(Cl)cccc1Cl)N1CCN(CC1)c1cccc(c1C)C

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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 C23H23Cl2N3O2 MW 444.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23Cl2N3O2/c1-14-6-4-9-19(15(14)2)27-10-12-28(13-11-27)23(29)20-16(3)30-26-22(20)21-17(24)7-5-8-18(21)25/h4-9H,10-13H2,1-3H3
InChIKey
QPTBXDYWAWRRBB-UHFFFAOYSA-N
Synonyms
349614-20-6
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(4(23DIMETHYLPHENYL)PIPERAZIN1YL)METHANONE
(3(26dichlorophenyl)5methylisoxazol4yl)(4(23dimethylphenyl)piperazin1yl)methanone
3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL4(23DIMETHYLPHENYL)PIPERAZINYLKETONE
349614206
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(ON=C3C4=C(C=CC=C4Cl)Cl)C)C
InChI=1SC23H23Cl2N3O2c11464919(15(14)2)27101228(131127)23(29)2016(3)302622(20)2117(24)75818(21)25h49H1013H213H3
MFCD01349386
O=C(c1c(C)onc1c1c(Cl)cccc1Cl)N1CCN(CC1)c1cccc(c1C)C
STK056112
ZINC000001180032
ZINC01180032
ZINC1180032

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Available files

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