Vitas-M small molecule compound

{4-[4-(benzyloxy)phenyl]piperazin-1-yl}[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone

Catalog ID
STK427482
SMILES Cc1onc(c1C(=O)N1CCN(CC1)c1ccc(cc1)OCc1ccccc1)c1ccccc1Cl

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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 C28H26ClN3O3 MW 487.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O3/c1-20-26(27(30-35-20)24-9-5-6-10-25(24)29)28(33)32-17-15-31(16-18-32)22-11-13-23(14-12-22)34-19-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3
InChIKey
VGJWISATYVKEIH-UHFFFAOYSA-N
Synonyms

(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)(4(4PHENYLMETHOXYPHENYL)PIPERAZIN1YL)METHANONE
(4(4(benzyloxy)phenyl)piperazin1yl)(3(2chlorophenyl)5methyl12oxazol4yl)methanone
3(2CHLOROPHENYL)5METHYLISOXAZOL4YL4(4(PHENYLMETHOXY)PHENYL)PIPERAZINYLKETONE
BENZYL4(4((3(2CHLOROPHENYL)5METHYL4ISOXAZOLYL)CARBONYL)1PIPERAZINYL)PHENYLETHER
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5
InChI=1SC28H26ClN3O3c12026(27(303520)249561025(24)29)28(33)32171531(161832)22111323(141222)3419217324821h214H1519H21H3
MFCD02612453
ZINC000000648087
ZINC00648087
ZINC648087

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Available files

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