Vitas-M small molecule compound

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

Catalog ID
STK228178
SMILES CSc1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCCO3)cccc2

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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-28-17-8-5-15(6-9-17)21-22(25-11-3-2-4-20(25)24-21)23-16-7-10-18-19(14-16)27-13-12-26-18/h2-11,14,23H,12-13H2,1H3
InChIKey
SIKIVIYEPDDJHZ-UHFFFAOYSA-N
Synonyms

CSC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCCO5
InChI=1SC22H19N3O2Sc128178515(6917)2122(251132420(25)2421)23167101819(1416)2713122618h2111423H1213H21H3
MFCD08682448
N(23dihydro14benzodioxin6yl)2(4(methylsulfanyl)phenyl)imidazo(12a)pyridin3amine
N(23DIHYDRO14BENZODIOXIN6YL)2(4METHYLSULFANYLPHENYL)IMIDAZO(12A)PYRIDIN3AMINE
ZINC000004733596
ZINC04733596
ZINC4733596

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Available files

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