Vitas-M small molecule compound
4-oxo-N,N-diphenyl-4-[2-(propan-2-ylidene)hydrazinyl]butanamide
Catalog ID
STK110627
SMILES O=C(N(c1ccccc1)c1ccccc1)CCC(=O)NN=C(C)C
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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c1-15(2)20-21-18(23)13-14-19(24)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,21,23)InChIKey
VCLKTBFLTGYMBU-UHFFFAOYSA-NSynonyms
4OXONNDIPHENYL4(2(PROPAN2YLIDENE)HYDRAZINYL)BUTANAMIDE
CC(=NNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C
InChI=1SC19H21N3O2c115(2)202118(23)131419(24)22(1695361016)17117481217h312H1314H212H3(H2123)
MFCD08679797
NNDIPHENYLN(PROPAN2YLIDENEAMINO)BUTANEDIAMIDE
ZINC000004680614
ZINC04680614
ZINC4680614
Check stock
See real-time availability and sample size for STK110627 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.