Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-(thiophen-3-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228371
SMILES Cc1ccn2c(c1)nc(c2Nc1ccc2c(c1)OCCO2)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 C20H17N3O2S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S/c1-13-4-6-23-18(10-13)22-19(14-5-9-26-12-14)20(23)21-15-2-3-16-17(11-15)25-8-7-24-16/h2-6,9-12,21H,7-8H2,1H3
InChIKey
XBPOFIZPRPSBEQ-UHFFFAOYSA-N
Synonyms

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CSC=C5
InChI=1SC20H17N3O2Sc113462318(1013)2219(1459261214)20(23)2115231617(1115)25872416h2691221H78H21H3
MFCD05027347
N(23dihydro14benzodioxin6yl)7methyl2(thiophen3yl)imidazo(12a)pyridin3amine
N(23DIHYDRO14BENZODIOXIN6YL)7METHYL2THIOPHEN3YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000003911511
ZINC03911511
ZINC3911511

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Available files

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