Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-(thiophen-3-yl)imidazo[1,2-a]pyrimidin-3-amine

Catalog ID
STK228516
SMILES COc1cc(ccc1OC)Nc1c(nc2n1cccn2)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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-23-14-5-4-13(10-15(14)24-2)20-17-16(12-6-9-25-11-12)21-18-19-7-3-8-22(17)18/h3-11,20H,1-2H3
InChIKey
GUZPFNOAAAPDCU-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CSC=C4)OC
InChI=1SC18H16N4O2Sc123145413(1015(14)242)201716(1269251112)21181973822(17)18h31120H12H3
MFCD08682869
N(34dimethoxyphenyl)2(thiophen3yl)imidazo(12a)pyrimidin3amine
N(34DIMETHOXYPHENYL)2THIOPHEN3YLIMIDAZO(12A)PYRIMIDIN3AMINE
ZINC000004734020
ZINC04734020
ZINC4734020

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Available files

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