Vitas-M small molecule compound

4-[(Z)-(2-{[(2,6-dimethylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-methyl-4-nitrobenzoate (non-preferred name)

Catalog ID
STK379397
SMILES O=C(CNc1c(C)cccc1C)N/N=C\c1ccc(cc1)OC(=O)c1ccc(c(c1)C)[N+](=O)[O-]

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 C25H24N4O5 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O5/c1-16-5-4-6-17(2)24(16)26-15-23(30)28-27-14-19-7-10-21(11-8-19)34-25(31)20-9-12-22(29(32)33)18(3)13-20/h4-14,26H,15H2,1-3H3,(H,28,30)/b27-14-
InChIKey
GYDMEZVWFFBPNN-VYYCAZPPSA-N
Synonyms

(4((Z)((2(26DIMETHYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)3METHYL4NITROBENZOATE
4((1Z)2(2((26DIMETHYLPHENYL)AMINO)ACETYLAMINO)2AZAVINYL)PHENYL3METHYL4NITROBENZOATE
4((Z)(2(((26dimethylphenyl)amino)acetyl)hydrazinylidene)methyl)phenyl3methyl4nitrobenzoate(nonpreferredname)
CC1=C(C(=CC=C1)C)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)(N+)(=O)(O))C
InChI=1SC25H24N4O5c11654617(2)24(16)261523(30)2827141971021(11819)3425(31)2091222(29(32)33)18(3)1320h41426H15H213H3(H2830)b2714
MFCD02104147
O=C(CNc1c(C)cccc1C)NN=Cc1ccc(cc1)OC(=O)c1ccc(c(c1)C)(N+)(=O)(O)
ZINC000030738379
ZINC4779739

Check stock

See real-time availability and sample size for STK379397 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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