Vitas-M small molecule compound

N-cyclopentyl-2-[2-(3-methoxyphenyl)-4-oxopyrimido[1,2-a]benzimidazol-10(4H)-yl]acetamide

Catalog ID
STK884613
SMILES COc1cccc(c1)c1cc(=O)n2c(n1)n(CC(=O)NC1CCCC1)c1c2cccc1

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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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-31-18-10-6-7-16(13-18)19-14-23(30)28-21-12-5-4-11-20(21)27(24(28)26-19)15-22(29)25-17-8-2-3-9-17/h4-7,10-14,17H,2-3,8-9,15H2,1H3,(H,25,29)
InChIKey
OKELKWDDYNWJJR-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C2=CC(=O)N3C4=CC=CC=C4N(C3=N2)CC(=O)NC5CCCC5
InChI=1SC24H24N4O3c13118106716(1318)191423(30)282112541120(21)27(24(28)2619)1522(29)2517823917h47101417H238915H21H3(H2529)
MFCD18171631
Ncyclopentyl2(2(3methoxyphenyl)4oxopyrimido(12a)benzimidazol10(4H)yl)acetamide
Ncyclopentyl2(2(3methoxyphenyl)4oxopyrimido(12a)benzimidazol10yl)acetamide
ZINC000021663743
ZINC21663743

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.