Vitas-M small molecule compound
(2-phenyl-1,3-oxazole-4,5-diyl)dimethanediyl bis{phenyl[(phenylcarbonyl)amino]acetate}
Catalog ID
STK122058
SMILES O=C(C(c1ccccc1)NC(=O)c1ccccc1)OCc1oc(nc1COC(=O)C(c1ccccc1)NC(=O)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 C41H33N3O7 MW 679.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H33N3O7/c45-37(30-20-10-3-11-21-30)43-35(28-16-6-1-7-17-28)40(47)49-26-33-34(51-39(42-33)32-24-14-5-15-25-32)27-50-41(48)36(29-18-8-2-9-19-29)44-38(46)31-22-12-4-13-23-31/h1-25,35-36H,26-27H2,(H,43,45)(H,44,46)InChIKey
BGBYIXMISQTYCG-UHFFFAOYSA-NSynonyms
(2PHENYL13OXAZOLE45DIYL)DIMETHANEDIYLBIS(PHENYL((PHENYLCARBONYL)AMINO)ACETATE)
(5((2BENZAMIDO2PHENYLACETYL)OXYMETHYL)2PHENYL13OXAZOL4YL)METHYL2BENZAMIDO2PHENYLACETATE
C1=CC=C(C=C1)C2=NC(=C(O2)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)COC(=O)C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6
InChI=1SC41H33N3O7c4537(3020103112130)4335(28166171728)40(47)49263334(5139(4233)3224145152532)275041(48)36(29188291929)4438(46)3122124132331h1253536H2627H2(H4345)(H4446)
MFCD00741954
ZINC000005225170
ZINC000005225183
ZINC05225170
Check stock
See real-time availability and sample size for STK122058 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.