Vitas-M small molecule compound

3-(4-chlorobenzyl)-1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]quinazoline-2,4(1H,3H)-dione

Catalog ID
STL060539
SMILES CCC1CCCCN1C(=O)Cn1c2ccccc2c(=O)n(c1=O)Cc1ccc(cc1)Cl

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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 C24H26ClN3O3 MW 439.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O3/c1-2-19-7-5-6-14-26(19)22(29)16-27-21-9-4-3-8-20(21)23(30)28(24(27)31)15-17-10-12-18(25)13-11-17/h3-4,8-13,19H,2,5-7,14-16H2,1H3
InChIKey
WZHGUGNPTKLUET-UHFFFAOYSA-N
Synonyms

3((4chlorophenyl)methyl)1(2(2ethylpiperidin1yl)2oxoethyl)quinazoline24dione
3(4chlorobenzyl)1(2(2ethylpiperidin1yl)2oxoethyl)quinazoline24(1H3H)dione
CCC1CCCCN1C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)Cl
InChI=1SC24H26ClN3O3c12197561426(19)22(29)162721943820(21)23(30)28(24(27)31)1517101218(25)131117h3481319H2571416H21H3
MFCD18193697
ZINC000057473072
ZINC000057473074

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Available files

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