Vitas-M small molecule compound

(4Z)-4-[4-(cyclopentyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK326318
SMILES O=C1OC(=N/C/1=C\c1ccc(cc1)OC1CCCC1)c1ccccc1

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 C21H19NO3 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO3/c23-21-19(22-20(25-21)16-6-2-1-3-7-16)14-15-10-12-18(13-11-15)24-17-8-4-5-9-17/h1-3,6-7,10-14,17H,4-5,8-9H2/b19-14-
InChIKey
JQYWKTOBQPWMED-RGEXLXHISA-N
Synonyms

(4Z)4((4CYCLOPENTYLOXYPHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4Z)4(4(cyclopentyloxy)benzylidene)2phenyl13oxazol5(4H)one
4(4(CYCLOPENTYLOXY)BENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
C1CCC(C1)OC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4
InChI=1SC21H19NO3c232119(2220(2521)166213716)1415101218(131115)2417845917h1367101417H4589H2b1914
MFCD02951922
O=C1OC(=NC1=Cc1ccc(cc1)OC1CCCC1)c1ccccc1
ZINC000005871889
ZINC05871889
ZINC5871889

Check stock

See real-time availability and sample size for STK326318 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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