Vitas-M small molecule compound
1-[5-(1-benzyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethanone
Catalog ID
STK544783
SMILES CC(=O)N1N=C(CC1c1cn(c2c1cccc2)Cc1ccccc1)c1ccccc1
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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 C26H23N3O MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O/c1-19(30)29-26(16-24(27-29)21-12-6-3-7-13-21)23-18-28(17-20-10-4-2-5-11-20)25-15-9-8-14-22(23)25/h2-15,18,26H,16-17H2,1H3InChIKey
TWRRDGFOXLLTFV-UHFFFAOYSA-NSynonyms
488119-34-21(3(1BENZYLINDOL3YL)5PHENYL34DIHYDROPYRAZOL2YL)ETHANONE
1(5(1benzyl1Hindol3yl)3phenyl45dihydro1Hpyrazol1yl)ethanone
1(5(1BENZYL1HINDOL3YL)3PHENYL45DIHYDROPYRAZOL1YL)ETHANONE
1(5(1BENZYLINDOL3YL)3PHENYL2PYRAZOLIN1YL)ETHANONE
1(5PHENYL3(1(PHENYLMETHYL)3INDOLYL)34DIHYDROPYRAZOL2YL)ETHANONE
1(5PHENYL3(1(PHENYLMETHYL)INDOL3YL)34DIHYDROPYRAZOL2YL)ETHANONE
488119342
CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5
InChI=1SC26H23N3Oc119(30)2926(1624(2729)21126371321)231828(1720104251120)2515981422(23)25h2151826H1617H21H3
MFCD03289278
ZINC000004869704
ZINC000004869705
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Check stock on Vitas-MAvailable files
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