Vitas-M small molecule compound

1-[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK837690
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(n2)C)C1=NN(C(C1)c1ccccc1)C(=O)C

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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 C27H22ClN3O MW 439.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O/c1-17-26(24-16-25(31(30-24)18(2)32)19-9-5-3-6-10-19)27(20-11-7-4-8-12-20)22-15-21(28)13-14-23(22)29-17/h3-15,25H,16H2,1-2H3
InChIKey
GYSGCFDYIOLNSE-UHFFFAOYSA-N
Synonyms
313273-60-8
1(3(6chloro2methyl4phenylquinolin3yl)5phenyl45dihydro1Hpyrazol1yl)ethanone
1(5(6CHLORO2METHYL4PHENYLQUINOLIN3YL)3PHENYL34DIHYDROPYRAZOL2YL)ETHANONE
313273608
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5)C(=O)C
InChI=1SC27H22ClN3Oc11726(241625(31(3024)18(2)32)1995361019)27(20117481220)221521(28)131423(22)2917h31525H16H212H3
MFCD00618807
ZINC000009232687
ZINC000009232691

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Available files

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