Vitas-M small molecule compound

(2E)-N'-[(4-chloro-2-methylphenoxy)acetyl]-3-(4-fluorophenyl)prop-2-enehydrazide

Catalog ID
STK119781
SMILES O=C(COc1ccc(cc1C)Cl)NNC(=O)/C=C/c1ccc(cc1)F

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 C18H16ClFN2O3 MW 362.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClFN2O3/c1-12-10-14(19)5-8-16(12)25-11-18(24)22-21-17(23)9-4-13-2-6-15(20)7-3-13/h2-10H,11H2,1H3,(H,21,23)(H,22,24)/b9-4+
InChIKey
GNGDKKWEBLMTIU-RUDMXATFSA-N
Synonyms

(2E)N((4CHLORO2METHYLPHENOXY)ACETYL)3(4FLUOROPHENYL)PROP2ENEHYDRAZIDE
(E)N(2(4CHLORO2METHYLPHENOXY)ACETYL)3(4FLUOROPHENYL)PROP2ENEHYDRAZIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)F
InChI=1SC18H16ClFN2O3c1121014(19)5816(12)251118(24)222117(23)94132615(20)7313h210H11H21H3(H2123)(H2224)b94+
MFCD03406017
O=C(COc1ccc(cc1C)Cl)NNC(=O)C=Cc1ccc(cc1)F
ZINC000004691496
ZINC04691496
ZINC4691496

Check stock

See real-time availability and sample size for STK119781 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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