Vitas-M small molecule compound

ethyl 4-[5-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)furan-2-yl]benzoate

Catalog ID
STK762650
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)c1c(C#N)c(N)n2c(c1C#N)nc1c2cccc1

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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 C26H17N5O3 MW 447.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N5O3/c1-2-33-26(32)16-9-7-15(8-10-16)21-11-12-22(34-21)23-17(13-27)24(29)31-20-6-4-3-5-19(20)30-25(31)18(23)14-28/h3-12H,2,29H2,1H3
InChIKey
DACRIKWWTSEXGI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N
ethyl4(5(1amino24dicyanopyrido(12a)benzimidazol3yl)furan2yl)benzoate
ETHYL4(5(4AMINO13DICYANO5HYDROPYRIDINO(12A)BENZIMIDAZOL2YL)2FURYL)BENZOATE
InChI=1SC26H17N5O3c123326(32)169715(81016)21111222(3421)2317(1327)24(29)3120643519(20)3025(31)18(23)1428h312H229H21H3
MFCD01872442
ZINC000001097684
ZINC01097684
ZINC1097684

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Available files

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