Vitas-M small molecule compound

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

Catalog ID
STK228372
SMILES Cc1ccc2n(c1)c(Nc1ccc3c(c1)OCCO3)c(n2)c1cccs1

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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 C20H17N3O2S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S/c1-13-4-7-18-22-19(17-3-2-10-26-17)20(23(18)12-13)21-14-5-6-15-16(11-14)25-9-8-24-15/h2-7,10-12,21H,8-9H2,1H3
InChIKey
DBFLSARYWRLPQR-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5)C=C1
InChI=1SC20H17N3O2Sc11347182219(1732102617)20(23(18)1213)2114561516(1114)25982415h27101221H89H21H3
MFCD05029631
N(23dihydro14benzodioxin6yl)6methyl2(thiophen2yl)imidazo(12a)pyridin3amine
N(23DIHYDRO14BENZODIOXIN6YL)6METHYL2THIOPHEN2YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000003911513
ZINC03911513
ZINC3911513

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Available files

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