Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide

Catalog ID
STL251971
SMILES COCCn1ccc2c1cccc2NC(=O)CCCn1cnc2c(c1=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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-30-15-14-26-13-11-17-20(8-4-9-21(17)26)25-22(28)10-5-12-27-16-24-19-7-3-2-6-18(19)23(27)29/h2-4,6-9,11,13,16H,5,10,12,14-15H2,1H3,(H,25,28)
InChIKey
YUJTUQQNKWCDAZ-UHFFFAOYSA-N
Synonyms
1351698-85-5
1351698855
COCCN1C=CC2=C1C=CC=C2NC(=O)CCCN3C=NC4=CC=CC=C4C3=O
InChI=1SC23H24N4O3c13015142613111720(84921(17)26)2522(28)1051227162419732618(19)23(27)29h2469111316H510121415H21H3(H2528)
MFCD20535865
N(1(2methoxyethyl)1Hindol4yl)4(4oxoquinazolin3(4H)yl)butanamide
N(1(2methoxyethyl)indol4yl)4(4oxoquinazolin3yl)butanamide
ZINC000072400602
ZINC72400602

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Available files

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