Vitas-M small molecule compound
[3-(4-bromophenyl)-5-(2-chloro-7-methylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl](tricyclo[3.3.1.1~3,7~]dec-1-yl)methanone
Catalog ID
STL054830
SMILES Brc1ccc(cc1)C1=NN(C(C1)c1cc2ccc(cc2nc1Cl)C)C(=O)C12CC3CC(C2)CC(C1)C3
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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 C30H29BrClN3O MW 562.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29BrClN3O/c1-17-2-3-22-12-24(28(32)33-25(22)8-17)27-13-26(21-4-6-23(31)7-5-21)34-35(27)29(36)30-14-18-9-19(15-30)11-20(10-18)16-30/h2-8,12,18-20,27H,9-11,13-16H2,1H3InChIKey
CKQUKBJHIQHIGH-UHFFFAOYSA-NSynonyms
(3(4bromophenyl)5(2chloro7methylquinolin3yl)45dihydro1Hpyrazol1yl)(tricyclo(3311~37~)dec1yl)methanone
(3r5r7r)adamantan1yl(3(4bromophenyl)5(2chloro7methylquinolin3yl)45dihydro1Hpyrazol1yl)methanone
1ADAMANTYL(5(4BROMOPHENYL)3(2CHLORO7METHYLQUINOLIN3YL)34DIHYDROPYRAZOL2YL)METHANONE
ADAMANTANYL3(4BROMOPHENYL)5(2CHLORO7METHYL(3QUINOLYL))(2PYRAZOLINYL)KETONE
CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C45CC6CC(C4)CC(C6)C5)C7=CC=C(C=C7)Br)Cl
InChI=1SC30H29BrClN3Oc11723221224(28(32)3325(22)817)271326(214623(31)7521)3435(27)29(36)301418919(1530)1120(1018)1630h2812182027H9111316H21H3
MFCD01837392
ZINC000004258259
ZINC000004258260
Check stock
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