Vitas-M small molecule compound

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

Catalog ID
STK054312
SMILES Cc1onc(c1C(=O)N1CCN(CC1)Cc1ccccc1)c1c(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 C22H21Cl2N3O2 MW 430.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2N3O2/c1-15-19(21(25-29-15)20-17(23)8-5-9-18(20)24)22(28)27-12-10-26(11-13-27)14-16-6-3-2-4-7-16/h2-9H,10-14H2,1H3
InChIKey
QNWPZXUJEQLBLJ-UHFFFAOYSA-N
Synonyms
153948-91-5
(4BENZYLPIPERAZIN1YL)(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)METHANONE
(4BENZYLPIPERAZIN1YL)(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)METHANONE
153948915
1BENZYL4((3(26DICHLOROPHENYL)5METHYL4ISOXAZOLYL)CARBONYL)PIPERAZINE
3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL4BENZYLPIPERAZINYLKETONE
4((4BENZYLPIPERAZIN1YL)CARBONYL)3(26DICHLOROPHENYL)5METHYL12OXAZOLE
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4
Cc1onc(c1C(=O)N1CCN(CC1)Cc1ccccc1)c1c(Cl)cccc1Cl
InChI=1SC22H21Cl2N3O2c11519(21(252915)2017(23)85918(20)24)22(28)27121026(111327)14166324716h29H1014H21H3
MFCD01115759
STK054312
ZINC000019720570
ZINC19720570

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Available files

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