Vitas-M small molecule compound

(2E)-2-[4-(benzyloxy)benzylidene]-N-phenylhydrazinecarboxamide

Catalog ID
STK054413
SMILES O=C(Nc1ccccc1)N/N=C/c1ccc(cc1)OCc1ccccc1

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 C21H19N3O2 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2/c25-21(23-19-9-5-2-6-10-19)24-22-15-17-11-13-20(14-12-17)26-16-18-7-3-1-4-8-18/h1-15H,16H2,(H2,23,24,25)/b22-15+
InChIKey
ZRJMWPQFQMUBAA-PXLXIMEGSA-N
Synonyms

(((1E)2(4(PHENYLMETHOXY)PHENYL)1AZAVINYL)AMINO)NBENZAMIDE
(2E)2(4(BENZYLOXY)BENZYLIDENE)NPHENYLHYDRAZINECARBOXAMIDE
1PHENYL3((E)(4PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)UREA
4(BENZYLOXY)BENZALDEHYDENPHENYLSEMICARBAZONE
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3
InChI=1SC21H19N3O2c2521(231995261019)24221517111320(141217)2616187314818h115H16H2(H2232425)b2215+
MFCD00587089
O=C(Nc1ccccc1)NN=Cc1ccc(cc1)OCc1ccccc1
STK054413
ZINC000000065206
ZINC33285428

Check stock

See real-time availability and sample size for STK054413 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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