Vitas-M small molecule compound

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

Catalog ID
STK073389
SMILES Cc1onc(c1C(=O)n1nnc2c1cccc2)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 C17H10Cl2N4O2 MW 373.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl2N4O2/c1-9-14(16(21-25-9)15-10(18)5-4-6-11(15)19)17(24)23-13-8-3-2-7-12(13)20-22-23/h2-8H,1H3
InChIKey
MIJWJEDVEATYPG-UHFFFAOYSA-N
Synonyms
303137-67-9
(1Hbenzo(d)(123)triazol1yl)(3(26dichlorophenyl)5methylisoxazol4yl)methanone
1((3(26DICHLOROPHENYL)5METHYL4ISOXAZOLYL)CARBONYL)1H123BENZOTRIAZOLE
1HBENZOTRIAZOL1YL(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)METHANONE
303137679
4(1H123BENZOTRIAZOL1YLCARBONYL)3(26DICHLOROPHENYL)5METHYL12OXAZOLE
BENZOTRIAZOL1YL(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)METHANONE
BENZOTRIAZOL1YL(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)METHANONE
BENZOTRIAZOLYL3(26DICHLOROPHENYL)5METHYLISOXAZOL4YLKETONE
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3C4=CC=CC=C4N=N3
Cc1onc(c1C(=O)n1nnc2c1cccc2)c1c(Cl)cccc1Cl
InChI=1SC17H10Cl2N4O2c1914(16(21259)1510(18)54611(15)19)17(24)2313832712(13)202223h28H1H3
MFCD01115763
STK073389
ZINC000000663243
ZINC00663243
ZINC663243

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Available files

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