Vitas-M small molecule compound

2-{(E)-2-[4-(propan-2-yloxy)phenyl]ethenyl}quinolin-8-ol

Catalog ID
STK520979
SMILES CC(Oc1ccc(cc1)/C=C/c1ccc2c(n1)c(O)ccc2)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 C20H19NO2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO2/c1-14(2)23-18-12-7-15(8-13-18)6-10-17-11-9-16-4-3-5-19(22)20(16)21-17/h3-14,22H,1-2H3/b10-6+
InChIKey
RRVCLPVAZSCUMH-UXBLZVDNSA-N
Synonyms

2((E)2(4(propan2yloxy)phenyl)ethenyl)quinolin8ol
2((E)2(4PROPAN2YLOXYPHENYL)ETHENYL)QUINOLIN8OL
CC(C)OC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2
CC(Oc1ccc(cc1)C=Cc1ccc2c(n1)c(O)ccc2)C
InChI=1SC20H19NO2c114(2)231812715(81318)610171191643519(22)20(16)2117h31422H12H3b106+
MFCD02222469
ZINC000004123984
ZINC04123984
ZINC4123984

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Available files

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