Vitas-M small molecule compound

2-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2,3-dihydroquinazolin-4(1H)-one

Catalog ID
STK454152
SMILES Clc1ccc(cc1)Cn1cc(c(n1)c1ccccc1)C1NC(=O)c2c(N1)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 C24H19ClN4O MW 414.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O/c25-18-12-10-16(11-13-18)14-29-15-20(22(28-29)17-6-2-1-3-7-17)23-26-21-9-5-4-8-19(21)24(30)27-23/h1-13,15,23,26H,14H2,(H,27,30)
InChIKey
CIUZVEMGEDOOFQ-UHFFFAOYSA-N
Synonyms

2(1((4CHLOROPHENYL)METHYL)3PHENYLPYRAZOL4YL)123TRIHYDROQUINAZOLIN4ONE
2(1((4chlorophenyl)methyl)3phenylpyrazol4yl)23dihydro1Hquinazolin4one
2(1(4chlorobenzyl)3phenyl1Hpyrazol4yl)23dihydroquinazolin4(1H)one
C1=CC=C(C=C1)C2=NN(C=C2C3NC4=CC=CC=C4C(=O)N3)CC5=CC=C(C=C5)Cl
InChI=1SC24H19ClN4Oc2518121016(111318)14291520(22(2829)176213717)232621954819(21)24(30)2723h113152326H14H2(H2730)
MFCD04226638
ZINC000006644338
ZINC000006644339

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Available files

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