Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-3-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228165
SMILES C1COc2c(O1)cc(cc2)Nc1c(nc2n1cccc2)c1cscc1

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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 C19H15N3O2S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2S/c1-2-7-22-17(3-1)21-18(13-6-10-25-12-13)19(22)20-14-4-5-15-16(11-14)24-9-8-23-15/h1-7,10-12,20H,8-9H2
InChIKey
PBWWOBIXIOHAAG-UHFFFAOYSA-N
Synonyms

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CC=C4)C5=CSC=C5
InChI=1SC19H15N3O2Sc1272217(31)2118(13610251213)19(22)2014451516(1114)24982315h17101220H89H2
MFCD08682435
N(23dihydro14benzodioxin6yl)2(thiophen3yl)imidazo(12a)pyridin3amine
N(23DIHYDRO14BENZODIOXIN6YL)2THIOPHEN3YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000004126264
ZINC04126264
ZINC4126264

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Available files

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