Vitas-M small molecule compound

ethyl 3-({2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl}amino)benzoate

Catalog ID
STK507866
SMILES CCOC(=O)c1cccc(c1)Nc1c(nc2n1ccnc2)c1ccc(cc1)N(C)C

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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 C23H23N5O2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2/c1-4-30-23(29)17-6-5-7-18(14-17)25-22-21(26-20-15-24-12-13-28(20)22)16-8-10-19(11-9-16)27(2)3/h5-15,25H,4H2,1-3H3
InChIKey
MGDATSZMVPREEF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)N(C)C
ethyl3((2(4(dimethylamino)phenyl)imidazo(12a)pyrazin3yl)amino)benzoate
InChI=1SC23H23N5O2c143023(29)1765718(1417)252221(26201524121328(20)22)1681019(11916)27(2)3h51525H4H213H3
MFCD13369785
ZINC000035622711
ZINC35622711

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Available files

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