Vitas-M small molecule compound
4-[1-(6-chloro-4-phenylquinazolin-2-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-N,N-dimethylaniline
Catalog ID
STK997111
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)N(C)C)c1nc2ccc(cc2c(n1)c1ccccc1)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 C32H28ClN5 MW 518.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN5/c1-21-9-11-22(12-10-21)29-20-30(23-13-16-26(17-14-23)37(2)3)38(36-29)32-34-28-18-15-25(33)19-27(28)31(35-32)24-7-5-4-6-8-24/h4-19,30H,20H2,1-3H3InChIKey
RWSBMTJNRSBJJO-UHFFFAOYSA-NSynonyms
385394-57-0385394570
4(1(6chloro4phenylquinazolin2yl)3(4methylphenyl)45dihydro1Hpyrazol5yl)NNdimethylaniline
4(1(6chloro4phenylquinazolin2yl)3(ptolyl)45dihydro1Hpyrazol5yl)NNdimethylaniline
4(2(6CHLORO4PHENYLQUINAZOLIN2YL)5(4METHYLPHENYL)34DIHYDROPYRAZOL3YL)NNDIMETHYLANILINE
CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)N(C)C)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6
InChI=1SC32H28ClN5c12191122(121021)292030(23131626(171423)37(2)3)38(3629)323428181525(33)1927(28)31(3532)247546824h41930H20H213H3
MFCD03285905
ZINC000009046030
ZINC000009046032
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