Vitas-M small molecule compound

1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-(2-phenylethyl)quinazoline-2,4(1H,3H)-dione

Catalog ID
STK901598
SMILES O=C(N1CCc2c1cccc2)Cn1c(=O)n(CCc2ccccc2)c(=O)c2c1cccc2

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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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c30-24(27-17-15-20-10-4-6-12-22(20)27)18-29-23-13-7-5-11-21(23)25(31)28(26(29)32)16-14-19-8-2-1-3-9-19/h1-13H,14-18H2
InChIKey
JPZGBTIZDFLQKN-UHFFFAOYSA-N
Synonyms

1(2(23dihydro1Hindol1yl)2oxoethyl)3(2phenylethyl)quinazoline24(1H3H)dione
1(2(23dihydroindol1yl)2oxoethyl)3(2phenylethyl)quinazoline24dione
C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CCC5=CC=CC=C5
InChI=1SC26H23N3O3c3024(2717152010461222(20)27)18292313751121(23)25(31)28(26(29)32)1614198213919h113H1418H2
MFCD18174352
ZINC000044839734
ZINC44839734

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Available files

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