Vitas-M small molecule compound

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

Catalog ID
STK397936
SMILES CCc1ccc(cc1)NC(=O)CC1C(=O)N(c2n1c1ccccc1n2)CC1CCCO1

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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 C24H26N4O3 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3/c1-2-16-9-11-17(12-10-16)25-22(29)14-21-23(30)27(15-18-6-5-13-31-18)24-26-19-7-3-4-8-20(19)28(21)24/h3-4,7-12,18,21H,2,5-6,13-15H2,1H3,(H,25,29)
InChIKey
UEJOEFNBEWUOIH-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5CCCO5
InChI=1SC24H26N4O3c121691117(121016)2522(29)142123(30)27(151865133118)242619734820(19)28(21)24h347121821H2561315H21H3(H2529)
MFCD10479302
N(4ethylphenyl)2(2oxo1(tetrahydrofuran2ylmethyl)23dihydro1Himidazo(12a)benzimidazol3yl)acetamide
N(4ethylphenyl)2(2oxo3(oxolan2ylmethyl)1Himidazo(12a)benzimidazol1yl)acetamide
ZINC000019817503
ZINC000019817509

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Available files

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