Vitas-M small molecule compound
5-(4-chlorophenyl)-3-(4-methoxybenzyl)-1,2,4-oxadiazole
Catalog ID
STK080116
SMILES COc1ccc(cc1)Cc1noc(n1)c1ccc(cc1)Cl
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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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c1-20-14-8-2-11(3-9-14)10-15-18-16(21-19-15)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3InChIKey
UXXBQTLSULEFTB-UHFFFAOYSA-NSynonyms
124OXADIAZOLE5(4CHLOROPHENYL)3((4METHOXYPHENYL)METHYL)
5(4CHLOROPHENYL)3((4METHOXYPHENYL)METHYL)124OXADIAZOLE
5(4CHLOROPHENYL)3(4METHOXYBENZYL)124OXADIAZOLE
COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)Cl
COc1ccc(cc1)Cc1noc(n1)c1ccc(cc1)Cl
InChI=1SC16H13ClN2O2c120148211(3914)10151816(211915)124613(17)7512h29H10H21H3
MFCD02216831
PHOSPHONIUMTRIS(4METHOXYPHENYL)((4METHOXYPHENYL)METHYL)BROMIDE(11)
STK080116
ZINC000000442986
ZINC00442986
ZINC442986
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