Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-[2-oxo-1-(pyridin-2-ylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetamide

Catalog ID
STK361759
SMILES CCOc1ccc(cc1)NC(=O)CC1C(=O)N(c2n1c1ccccc1n2)Cc1ccccn1

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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 C25H23N5O3 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O3/c1-2-33-19-12-10-17(11-13-19)27-23(31)15-22-24(32)29(16-18-7-5-6-14-26-18)25-28-20-8-3-4-9-21(20)30(22)25/h3-14,22H,2,15-16H2,1H3,(H,27,31)
InChIKey
FBUIFZTWBLKNBH-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5
InChI=1SC25H23N5O3c123319121017(111319)2723(31)152224(32)29(1618756142618)252820834921(20)30(22)25h31422H21516H21H3(H2731)
MFCD11852831
N(4ethoxyphenyl)2(2oxo1(pyridin2ylmethyl)23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
N(4ethoxyphenyl)2(2oxo3(pyridin2ylmethyl)1Himidazo(12a)benzimidazol1yl)acetamide
ZINC000023382380
ZINC000023382383

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Available files

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