Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

Catalog ID
STK507757
SMILES COc1cc(ccc1OC)c1nc2n(c1Nc1ccc3c(c1)OCO3)ccnc2

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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 C21H18N4O4 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4/c1-26-15-5-3-13(9-17(15)27-2)20-21(25-8-7-22-11-19(25)24-20)23-14-4-6-16-18(10-14)29-12-28-16/h3-11,23H,12H2,1-2H3
InChIKey
XGNLGLRCUKBPOP-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCO5)OC
InChI=1SC21H18N4O4c126155313(917(15)272)2021(2587221119(25)2420)2314461618(1014)29122816h31123H12H212H3
MFCD13369676
N(13benzodioxol5yl)2(34dimethoxyphenyl)imidazo(12a)pyrazin3amine
ZINC000035476598
ZINC35476598

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Available files

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