Vitas-M small molecule compound

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

Catalog ID
STK422990
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1c(C)onc1c1c(F)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 C22H21ClFN3O3 MW 429.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClFN3O3/c1-14-19(21(25-30-14)20-17(23)4-3-5-18(20)24)22(28)27-12-10-26(11-13-27)15-6-8-16(29-2)9-7-15/h3-9H,10-13H2,1-2H3
InChIKey
ZMWFQCBVBWXBSU-UHFFFAOYSA-N
Synonyms

(3(2chloro6fluorophenyl)5methyl12oxazol4yl)(4(4methoxyphenyl)piperazin1yl)methanone
3(6CHLORO2FLUOROPHENYL)5METHYLISOXAZOL4YL4(4METHOXYPHENYL)PIPERAZINYLKETONE
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC
InChI=1SC22H21ClFN3O3c11419(21(253014)2017(23)43518(20)24)22(28)27121026(111327)156816(292)9715h39H1013H212H3
MFCD02245090
ZINC000001111784
ZINC01111784
ZINC1111784

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Available files

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