Vitas-M small molecule compound
3-(4-chlorophenyl)-5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazole
Catalog ID
STK075923
SMILES Clc1ccc(cc1)c1noc(n1)C(Oc1ccc(cc1Cl)Cl)C
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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 C16H11Cl3N2O2 MW 369.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl3N2O2/c1-9(22-14-7-6-12(18)8-13(14)19)16-20-15(21-23-16)10-2-4-11(17)5-3-10/h2-9H,1H3InChIKey
UQGGUMGZIQAZHZ-UHFFFAOYSA-NSynonyms
432003-69-53(4CHLOROPHENYL)5((1R)1(24DICHLOROPHENOXY)ETHYL)124OXADIAZOLE
3(4CHLOROPHENYL)5((1S)1(24DICHLOROPHENOXY)ETHYL)124OXADIAZOLE
3(4CHLOROPHENYL)5(1(24DICHLOROPHENOXY)ETHYL)124OXADIAZOLE
432003695
CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(cc1)c1noc(n1)C(Oc1ccc(cc1Cl)Cl)C
InChI=1SC16H11Cl3N2O2c19(22147612(18)813(14)19)162015(212316)102411(17)5310h29H1H3
MFCD03141665
STK075923
ZINC000002357084
ZINC000002357085
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