Vitas-M small molecule compound

4-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]piperazine-1-carbaldehyde

Catalog ID
STK790176
SMILES O=CN1CCN(CC1)c1ncc2c(n1)CC(CC2=O)c1ccc(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 C19H19ClN4O2 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O2/c20-15-3-1-13(2-4-15)14-9-17-16(18(26)10-14)11-21-19(22-17)24-7-5-23(12-25)6-8-24/h1-4,11-12,14H,5-10H2
InChIKey
ILIVUGQPBPLQAG-UHFFFAOYSA-N
Synonyms
940998-63-0
4(7(4chlorophenyl)5oxo5678tetrahydroquinazolin2yl)piperazine1carbaldehyde
4(7(4chlorophenyl)5oxo78dihydro6Hquinazolin2yl)piperazine1carbaldehyde
940998630
C1CN(CCN1C=O)C2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)Cl
InChI=1SC19H19ClN4O2c20153113(2415)1491716(18(26)1014)112119(2217)247523(1225)6824h14111214H510H2
MFCD09765716
ZINC000012391912
ZINC000012391913

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Available files

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