Vitas-M small molecule compound

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

Catalog ID
STK482518
SMILES CN1CCCN(CC1)C(=O)c1c(C)onc1c1ccccc1Cl

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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 C17H20ClN3O2 MW 333.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3O2/c1-12-15(17(22)21-9-5-8-20(2)10-11-21)16(19-23-12)13-6-3-4-7-14(13)18/h3-4,6-7H,5,8-11H2,1-2H3
InChIKey
LVIWRXBSXPLWPH-UHFFFAOYSA-N
Synonyms
915869-80-6
(3(2chlorophenyl)5methyl12oxazol4yl)(4methyl14diazepan1yl)methanone
3(2CHLOROPHENYL)5METHYLISOXAZOL4YL4METHYL(14DIAZAPERHYDROEPINYL)KETONE
915869806
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCN(CC3)C
InChI=1SC17H20ClN3O2c11215(17(22)2195820(2)101121)16(192312)13634714(13)18h3467H5811H212H3
MFCD08569963
ZINC000006698551
ZINC6698551

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Available files

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