Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidine

Catalog ID
STK894353
SMILES COc1cc(ccc1OC)c1cn2c(n1)nccc2

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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 C14H13N3O2 MW 255.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2/c1-18-12-5-4-10(8-13(12)19-2)11-9-17-7-3-6-15-14(17)16-11/h3-9H,1-2H3
InChIKey
HSFMGKAHMYWABC-UHFFFAOYSA-N
Synonyms
143696-72-4
143696724
2(34dimethoxyphenyl)imidazo(12a)pyrimidine
COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)OC
InChI=1SC14H13N3O2c118125410(813(12)192)119177361514(17)1611h39H12H3
MFCD08752798
ZINC000012404629
ZINC12404629

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Available files

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