Vitas-M small molecule compound
(4Z)-4-{[(4-chlorophenyl)amino]methylidene}-2-(3,4-dimethylphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL359434
SMILES Clc1ccc(cc1)N/C=C\1/C(=NN(C1=O)c1ccc(c(c1)C)C)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 C19H18ClN3O MW 339.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O/c1-12-4-9-17(10-13(12)2)23-19(24)18(14(3)22-23)11-21-16-7-5-15(20)6-8-16/h4-11,21H,1-3H3/b18-11-InChIKey
BQQFGJPENRUXHE-WQRHYEAKSA-NSynonyms
5631-52-7(4Z)4(((4chlorophenyl)amino)methylidene)2(34dimethylphenyl)5methyl24dihydro3Hpyrazol3one
(4Z)4((4CHLOROANILINO)METHYLIDENE)2(34DIMETHYLPHENYL)5METHYLPYRAZOL3ONE
1(34DIMETHYLPHENYL)4(((4CHLOROPHENYL)AMINO)METHYLENE)3METHYL12DIAZOLIN5ONE
25METHANO5HINDENO(54C)OXEPIN5PROPANOICACIDDODECAHYDRO7AMETHYL38DIOXO(2S5S5AS7AS10AS10BS)
5631527
CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)Cl)C(=N2)C)C
Clc1ccc(cc1)NC=C1C(=NN(C1=O)c1ccc(c(c1)C)C)C
InChI=1SC19H18ClN3Oc1124917(1013(12)2)2319(24)18(14(3)2223)1121167515(20)6816h41121H13H3b1811
MFCD01102381
ZINC000006556866
ZINC06556866
ZINC6556866
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