Vitas-M small molecule compound

(4Z)-2-(2-chloro-4,5-difluorophenyl)-4-(4-propoxybenzylidene)-1,3-oxazol-5(4H)-one

Catalog ID
STL003359
SMILES CCCOc1ccc(cc1)/C=C/1\N=C(OC1=O)c1cc(F)c(cc1Cl)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 C19H14ClF2NO3 MW 377.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClF2NO3/c1-2-7-25-12-5-3-11(4-6-12)8-17-19(24)26-18(23-17)13-9-15(21)16(22)10-14(13)20/h3-6,8-10H,2,7H2,1H3/b17-8-
InChIKey
NOTCCASVDGEVKW-IUXPMGMMSA-N
Synonyms
378202-70-1
(4Z)2(2CHLORO45DIFLUOROPHENYL)4((4PROPOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chloro45difluorophenyl)4(4propoxybenzylidene)13oxazol5(4H)one
(Z)2(2chloro45difluorophenyl)4(4propoxybenzylidene)oxazol5(4H)one
378202701
CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3Cl)F)F
CCCOc1ccc(cc1)C=C1N=C(OC1=O)c1cc(F)c(cc1Cl)F
InChI=1SC19H14ClF2NO3c12725125311(4612)81719(24)2618(2317)13915(21)16(22)1014(13)20h36810H27H21H3b178
MFCD01054374
ZINC000002424563
ZINC02424563
ZINC2424563

Check stock

See real-time availability and sample size for STL003359 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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