Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK775375
SMILES O=C(c1c(C)onc1c1c(Cl)cccc1Cl)Nc1cccc2c1nsn2

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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 C17H10Cl2N4O2S MW 405.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl2N4O2S/c1-8-13(16(21-25-8)14-9(18)4-2-5-10(14)19)17(24)20-11-6-3-7-12-15(11)23-26-22-12/h2-7H,1H3,(H,20,24)
InChIKey
HQLYXIKCTAWTDJ-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC=CC4=NSN=C43
InChI=1SC17H10Cl2N4O2Sc1813(16(21258)149(18)42510(14)19)17(24)20116371215(11)23262212h27H1H3(H2024)
MFCD00126292
N(213benzothiadiazol4yl)3(26dichlorophenyl)5methyl12oxazole4carboxamide
N4(213BENZOTHIADIAZOL4YL)3(26DICHLOROPHENYL)5METHYLISOXAZOLE4CARBOXAMIDE
ZINC000000816377
ZINC00816377
ZINC816377

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Available files

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