Vitas-M small molecule compound

4-[7-(3-chlorophenyl)-4-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]piperazine-1-carbaldehyde

Catalog ID
STK356877
SMILES O=CN1CCN(CC1)c1nc2CC(CC(=O)c2c(n1)C)c1cccc(c1)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 C20H21ClN4O2 MW 384.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2/c1-13-19-17(23-20(22-13)25-7-5-24(12-26)6-8-25)10-15(11-18(19)27)14-3-2-4-16(21)9-14/h2-4,9,12,15H,5-8,10-11H2,1H3
InChIKey
KXIAFDMNISISGQ-UHFFFAOYSA-N
Synonyms

4(7(3chlorophenyl)4methyl5oxo5678tetrahydroquinazolin2yl)piperazine1carbaldehyde
4(7(3CHLOROPHENYL)4METHYL5OXO678TRIHYDROQUINAZOLIN2YL)PIPERAZINECARBALDEHYDE
4(7(3chlorophenyl)4methyl5oxo78dihydro6Hquinazolin2yl)piperazine1carbaldehyde
CC1=NC(=NC2=C1C(=O)CC(C2)C3=CC(=CC=C3)Cl)N4CCN(CC4)C=O
InChI=1SC20H21ClN4O2c1131917(2320(2213)257524(1226)6825)1015(1118(19)27)1432416(21)914h2491215H581011H21H3
MFCD09462166
ZINC000020101589
ZINC000020101593

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Available files

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