Vitas-M small molecule compound

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

Catalog ID
STK228626
SMILES Cc1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCCO3)cccn2

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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 C21H18N4O2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2/c1-14-3-5-15(6-4-14)19-20(25-10-2-9-22-21(25)24-19)23-16-7-8-17-18(13-16)27-12-11-26-17/h2-10,13,23H,11-12H2,1H3
InChIKey
BKCSSGTZYBFZKT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCCO5
InChI=1SC21H18N4O2c1143515(6414)1920(2510292221(25)2419)2316781718(1316)2712112617h2101323H1112H21H3
MFCD05029792
N(23dihydro14benzodioxin6yl)2(4methylphenyl)imidazo(12a)pyrimidin3amine
ZINC000004734331
ZINC04734331
ZINC4734331

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Available files

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