Vitas-M small molecule compound

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

Catalog ID
STK045023
SMILES Cc1onc(c1C(=O)N1CCc2c(C1)cccc2)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 C20H16Cl2N2O2 MW 387.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl2N2O2/c1-12-17(19(23-26-12)18-15(21)7-4-8-16(18)22)20(25)24-10-9-13-5-2-3-6-14(13)11-24/h2-8H,9-11H2,1H3
InChIKey
CRRPIAUQFPOTNM-UHFFFAOYSA-N
Synonyms
349131-36-8
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(3(26dichlorophenyl)5methylisoxazol4yl)(34dihydroisoquinolin2(1H)yl)methanone
349131368
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCC4=CC=CC=C4C3
Cc1onc(c1C(=O)N1CCc2c(C1)cccc2)c1c(Cl)cccc1Cl
InChI=1SC20H16Cl2N2O2c11217(19(232612)1815(21)74816(18)22)20(25)2410913523614(13)1124h28H911H21H3
MFCD01214594
STK045023
ZINC000000854714
ZINC00854714
ZINC854714

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Available files

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