Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)quinazolin-4-amine

Catalog ID
STK527205
SMILES Clc1ccc(cc1)c1nc(Nc2ccc(c(c2)C)C)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 C22H18ClN3 MW 359.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3/c1-14-7-12-18(13-15(14)2)24-22-19-5-3-4-6-20(19)25-21(26-22)16-8-10-17(23)11-9-16/h3-13H,1-2H3,(H,24,25,26)
InChIKey
OZSNCRLNDBCKEO-UHFFFAOYSA-N
Synonyms
374547-59-8
2(4chlorophenyl)N(34dimethylphenyl)quinazolin4amine
374547598
CC1=C(C=C(C=C1)NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C
InChI=1SC22H18ClN3c11471218(1315(14)2)242219534620(19)2521(2622)1681017(23)11916h313H12H3(H242526)
MFCD01852297
ZINC000001807526
ZINC01807526
ZINC1807526

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Available files

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