Vitas-M small molecule compound

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl][4-(diphenylmethyl)piperazin-1-yl]methanone

Catalog ID
STK017425
SMILES Cc1onc(c1C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C28H26ClN3O2 MW 471.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O2/c1-20-25(26(30-34-20)23-14-8-9-15-24(23)29)28(33)32-18-16-31(17-19-32)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,27H,16-19H2,1H3
InChIKey
HJLNMDZFBFBUFS-UHFFFAOYSA-N
Synonyms
433699-36-6
(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)(4(DIPHENYLMETHYL)PIPERAZIN1YL)METHANONE
(4BENZHYDRYLPIPERAZIN1YL)(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)METHANONE
(4benzhydrylpiperazin1yl)(3(2chlorophenyl)5methylisoxazol4yl)methanone
(4BENZHYDRYLPIPERAZINO)(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)METHANONE
433699366
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
Cc1onc(c1C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)c1ccccc1Cl
InChI=1SC28H26ClN3O2c12025(26(303420)2314891524(23)29)28(33)32181631(171932)27(21104251121)22126371322h21527H1619H21H3
MFCD02180212
STK017425
ZINC000019907461
ZINC19907461

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Available files

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