Vitas-M small molecule compound

N-(4-fluorophenyl)-2-{3-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}acetamide

Catalog ID
STK069989
SMILES O=C(Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)NC1=O)Nc1ccc(cc1)F

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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 C21H15FN4O4 MW 406.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15FN4O4/c22-13-5-7-14(8-6-13)23-18(27)11-26-10-12(15-3-1-2-4-17(15)26)9-16-19(28)24-21(30)25-20(16)29/h1-10H,11H2,(H,23,27)(H2,24,25,28,29,30)
InChIKey
WHYYHJHLAOETRC-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C4C(=O)NC(=O)NC4=O
InChI=1SC21H15FN4O4c22135714(8613)2318(27)11261012(15312417(15)26)91619(28)2421(30)2520(16)29h110H11H2(H2327)(H22425282930)
MFCD02637982
N(4FLUOROPHENYL)2(3((246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETAMIDE
N(4FLUOROPHENYL)2(3((246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETAMIDE
O=C(Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)NC1=O)Nc1ccc(cc1)F
STK069989
ZINC000001186612
ZINC01186612
ZINC1186612

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Available files

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