Vitas-M small molecule compound

(4Z)-2-phenyl-4-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-oxazol-5(4H)-one

Catalog ID
STK749971
SMILES O=C1OC(=N/C/1=C\C=C\c1ccccc1)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 C18H13NO2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO2/c20-18-16(13-7-10-14-8-3-1-4-9-14)19-17(21-18)15-11-5-2-6-12-15/h1-13H/b10-7+,16-13-
InChIKey
AYHSMADDXZUZBX-SBFJKYRKSA-N
Synonyms

(4Z)2PHENYL4((2E)3PHENYL2PROPENYLIDENE)13OXAZOL5(4H)ONE
(4Z)2PHENYL4((2E)3PHENYLPROP2EN1YLIDENE)13OXAZOL5(4H)ONE
(4Z)2PHENYL4((2E)3PHENYLPROP2EN1YLIDENE)45DIHYDRO13OXAZOL5ONE
(4Z)2PHENYL4((E)3PHENYLPROP2ENYLIDENE)13OXAZOL5ONE
(Z)2PHENYL4((E)3PHENYLALLYLIDENE)OXAZOL5(4H)ONE
2PHENYL4CINNAMYLIDENE2OXAZOLINE5ONE
4CINNAMYLIDENE2PHENYL5(4H)OXAZOLONE
C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C3=CC=CC=C3
InChI=1SC18H13NO2c201816(13710148314914)1917(2118)15115261215h113Hb107+1613
MFCD00030561
O=C1OC(=NC1=CC=Cc1ccccc1)c1ccccc1
ZINC000012655204
ZINC12655204

Check stock

See real-time availability and sample size for STK749971 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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