Vitas-M small molecule compound
1-[4-(benzyloxy)-3-methoxyphenyl][1,2,4]triazolo[4,3-a]quinoline
Catalog ID
STK086122
SMILES COc1cc(ccc1OCc1ccccc1)c1nnc2n1c1ccccc1cc2
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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 C24H19N3O2 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2/c1-28-22-15-19(11-13-21(22)29-16-17-7-3-2-4-8-17)24-26-25-23-14-12-18-9-5-6-10-20(18)27(23)24/h2-15H,16H2,1H3InChIKey
CLINBAWCGVARPV-UHFFFAOYSA-NSynonyms
6240-78-41(3METHOXY4PHENYLMETHOXYPHENYL)(124)TRIAZOLO(43A)QUINOLINE
1(4(BENZYLOXY)3METHOXYPHENYL)(124)TRIAZOLO(43A)QUINOLINE
1(4BENZYLOXY3METHOXYPHENYL)(124)TRIAZOLO(43A)QUINOLINE
6240784
COC1=C(C=CC(=C1)C2=NN=C3N2C4=CC=CC=C4C=C3)OCC5=CC=CC=C5
COc1cc(ccc1OCc1ccccc1)c1nnc2n1c1ccccc1cc2
InChI=1SC24H19N3O2c128221519(111321(22)2916177324817)242625231412189561020(18)27(23)24h215H16H21H3
MFCD02128134
STK086122
ZINC000000858530
ZINC00858530
ZINC858530
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