Vitas-M small molecule compound

(4E)-2-benzyl-4-[4-(dimethylamino)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STL321599
SMILES CC1=NN(C(=O)/C/1=C/c1ccc(cc1)N(C)C)Cc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H21N3O MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O/c1-15-19(13-16-9-11-18(12-10-16)22(2)3)20(24)23(21-15)14-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3/b19-13+
InChIKey
TUQIXKOXPUYACG-CPNJWEJPSA-N
Synonyms
1164470-00-1
(4E)2benzyl4((4(dimethylamino)phenyl)methylidene)5methylpyrazol3one
(4E)2BENZYL4((4DIMETHYLAMINOPHENYL)METHYLIDENE)5METHYLPYRAZOL3ONE
(4E)2benzyl4(4(dimethylamino)benzylidene)5methyl24dihydro3Hpyrazol3one
(E)1benzyl4(4(dimethylamino)benzylidene)3methyl1Hpyrazol5(4H)one
1164470001
2BENZYL4(4(DIMETHYLAMINO)BENZYLIDENE)5METHYL24DIHYDRO3HPYRAZOL3ONE
CC1=NN(C(=O)C1=Cc1ccc(cc1)N(C)C)Cc1ccccc1
CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3
InChI=1SC20H21N3Oc11519(131691118(121016)22(2)3)20(24)23(2115)14177546817h413H14H213H3b1913+
MFCD00808155
ZINC000000259977
ZINC00259977
ZINC259977

Check stock

See real-time availability and sample size for STL321599 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.