Vitas-M small molecule compound

2-(3-{(E)-[1-(3-chlorophenyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide

Catalog ID
STK855771
SMILES Clc1cccc(c1)N1C(=O)N=C(/C(=C\c2cn(c3c2cccc3)CC(=O)Nc2ccccc2)/C1=O)O

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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 C27H19ClN4O4 MW 498.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN4O4/c28-18-7-6-10-20(14-18)32-26(35)22(25(34)30-27(32)36)13-17-15-31(23-12-5-4-11-21(17)23)16-24(33)29-19-8-2-1-3-9-19/h1-15H,16H2,(H,29,33)(H,30,34,36)/b22-13+
InChIKey
QMCICPXPZONSNH-LPYMAVHISA-N
Synonyms

Clc1cccc(c1)N1C(=O)N=C(C(=Cc2cn(c3c2cccc3)CC(=O)Nc2ccccc2)C1=O)O
MFCD08734089
ZINC000008741209

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Available files

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