Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-5-hydroxy-1-oxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide

Catalog ID
STL536109
SMILES CC(=O)Nc1ccc(cc1)NC(=O)C12CCC(=O)N2c2c(C(=N1)O)cccc2

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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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-12(25)21-13-6-8-14(9-7-13)22-19(28)20-11-10-17(26)24(20)16-5-3-2-4-15(16)18(27)23-20/h2-9H,10-11H2,1H3,(H,21,25)(H,22,28)(H,23,27)
InChIKey
CEUIJGOIUIMKGF-UHFFFAOYSA-N
Synonyms
1236262-37-5
~(N)(4acetamidophenyl)15dioxo34dihydro2~(H)pyrrolo(12a)quinazoline3~(a)carboxamide
1236262375
49652387
InChI=1SC20H18N4O4c112(25)21136814(9713)2219(28)20111017(26)24(20)16532415(16)18(27)2320h29H1011H21H3(H2125)(H2228)(H2327)
MFCD31754321
N(4(acetylamino)phenyl)5hydroxy1oxo23dihydropyrrolo(12a)quinazoline3a(1H)carboxamide
ZINC000040310219
ZINC000040310221

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Available files

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