Vitas-M small molecule compound

3-[5-(1,3-benzodioxol-5-ylamino)-1,3,4-oxadiazol-2-yl]quinolin-2-amine

Catalog ID
STK786372
SMILES Nc1nc2ccccc2cc1c1nnc(o1)Nc1ccc2c(c1)OCO2

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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 C18H13N5O3 MW 347.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O3/c19-16-12(7-10-3-1-2-4-13(10)21-16)17-22-23-18(26-17)20-11-5-6-14-15(8-11)25-9-24-14/h1-8H,9H2,(H2,19,21)(H,20,23)
InChIKey
LVJLOTXKJLEBEW-UHFFFAOYSA-N
Synonyms

2HBENZO(34D)13DIOXOLEN5YL(5(2AMINO(3QUINOLYL))(134OXADIAZOL2YL))AMINE
3(5(13benzodioxol5ylamino)134oxadiazol2yl)quinolin2amine
5(2AMINOQUINOLIN3YL)N(13BENZODIOXOL5YL)134OXADIAZOL2AMINE
C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=CC5=CC=CC=C5N=C4N
InChI=1SC18H13N5O3c191612(710312413(10)2116)17222318(2617)2011561415(811)2592414h18H9H2(H21921)(H2023)
MFCD08532330
ZINC000012360303
ZINC12360303

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Available files

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