Vitas-M small molecule compound

3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxamide

Catalog ID
STK318001
SMILES O=C(N1CCc2c1cccc2)Cn1cnc2c(c1=O)ccc(c2)C(=O)N

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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 C19H16N4O3 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3/c20-18(25)13-5-6-14-15(9-13)21-11-22(19(14)26)10-17(24)23-8-7-12-3-1-2-4-16(12)23/h1-6,9,11H,7-8,10H2,(H2,20,25)
InChIKey
LIPSVGNSADUPJQ-UHFFFAOYSA-N
Synonyms
955314-39-3
3(2(23dihydro1Hindol1yl)2oxoethyl)4oxo34dihydroquinazoline7carboxamide
3(2(23dihydroindol1yl)2oxoethyl)4oxoquinazoline7carboxamide
955314393
C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)C(=O)N
InChI=1SC19H16N4O3c2018(25)13561415(913)211122(19(14)26)1017(24)238712312416(12)23h16911H7810H2(H22025)
MFCD09961412
ZINC000012650315
ZINC12650315

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Available files

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