Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-6-bromo-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228440
SMILES Brc1ccc2n(c1)c(Nc1ccc3c(c1)OCO3)c(n2)c1ccc(o1)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 C19H14BrN3O3 MW 412.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrN3O3/c1-11-2-5-15(26-11)18-19(23-9-12(20)3-7-17(23)22-18)21-13-4-6-14-16(8-13)25-10-24-14/h2-9,21H,10H2,1H3
InChIKey
ASFLZHSCIZRVPS-UHFFFAOYSA-N
Synonyms

CC1=CC=C(O1)C2=C(N3C=C(C=CC3=N2)Br)NC4=CC5=C(C=C4)OCO5
InChI=1SC19H14BrN3O3c1112515(2611)1819(23912(20)3717(23)2218)2113461416(813)25102414h2921H10H21H3
MFCD05025544
N(13benzodioxol5yl)6bromo2(5methylfuran2yl)imidazo(12a)pyridin3amine
N13BENZODIOXOL5YL6BROMO2(5METHYLFURAN2YL)IMIDAZO(12A)PYRIDIN3AMINE
ZINC000004597433
ZINC04597433
ZINC4597433

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Available files

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