Vitas-M small molecule compound

ethyl N-[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]glycinate

Catalog ID
STK228066
SMILES CCOC(=O)CNc1c(nc2n1ccnc2)c1ccc(cc1)Cl

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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 C16H15ClN4O2 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O2/c1-2-23-14(22)10-19-16-15(11-3-5-12(17)6-4-11)20-13-9-18-7-8-21(13)16/h3-9,19H,2,10H2,1H3
InChIKey
IXYQKPGHXZWXEK-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC1=C(N=C2N1C=CN=C2)C3=CC=C(C=C3)Cl
ETHYL2((2(4CHLOROPHENYL)IMIDAZO(12A)PYRAZIN3YL)AMINO)ACETATE
ethylN(2(4chlorophenyl)imidazo(12a)pyrazin3yl)glycinate
InChI=1SC16H15ClN4O2c122314(22)10191615(113512(17)6411)20139187821(13)16h3919H210H21H3
MFCD08682336
ZINC000000200581
ZINC00200581
ZINC200581

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Available files

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