Vitas-M small molecule compound

methyl 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyrimidin-2-yl]benzoate

Catalog ID
STK507452
SMILES COC(=O)c1ccc(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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-28-21(27)15-5-3-14(4-6-15)19-20(26-10-2-9-23-22(26)25-19)24-16-7-8-17-18(13-16)30-12-11-29-17/h2-10,13,24H,11-12H2,1H3
InChIKey
MAZKLXSORRQNSD-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCCO5
InChI=1SC22H18N4O4c12821(27)155314(4615)1920(2610292322(26)2519)2416781718(1316)3012112917h2101324H1112H21H3
methyl4(3(23dihydro14benzodioxin6ylamino)imidazo(12a)pyrimidin2yl)benzoate
MFCD13369383
ZINC000035606505
ZINC35606505

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Available files

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