Vitas-M small molecule compound

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

Catalog ID
STK417303
SMILES Cc1onc(c1C(=O)N1CCCc2c1cccc2)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 C20H17ClN2O2 MW 352.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O2/c1-13-18(19(22-25-13)15-9-3-4-10-16(15)21)20(24)23-12-6-8-14-7-2-5-11-17(14)23/h2-5,7,9-11H,6,8,12H2,1H3
InChIKey
HQEVXVLCNBHJLL-UHFFFAOYSA-N
Synonyms
328105-20-0
(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(3(2chlorophenyl)5methyl12oxazol4yl)(34dihydroquinolin1(2H)yl)methanone
(3(2chlorophenyl)5methylisoxazol4yl)(34dihydroquinolin1(2H)yl)methanone
328105200
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCC4=CC=CC=C43
InChI=1SC20H17ClN2O2c11318(19(222513)159341016(15)21)20(24)231268147251117(14)23h257911H6812H21H3
MFCD01214487
ZINC000000663222
ZINC00663222
ZINC663222

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Available files

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