Vitas-M small molecule compound
2-phenyl-5-(4-propoxyphenyl)-3-(pyridin-3-yl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK554982
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cccnc1
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 C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c1-2-15-31-20-12-10-18(11-13-20)27-24(29)21-22(17-7-6-14-26-16-17)28(32-23(21)25(27)30)19-8-4-3-5-9-19/h3-14,16,21-23H,2,15H2,1H3InChIKey
CGDNNSCPXPIDBQ-UHFFFAOYSA-NSynonyms
1024039-66-41024039664
2phenyl5(4propoxyphenyl)3(pyridin3yl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2phenyl5(4propoxyphenyl)3(pyridin3yl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
2PHENYL5(4PROPOXYPHENYL)3PYRIDIN3YL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CN=CC=C5
InChI=1SC25H23N3O4c12153120121018(111320)2724(29)2122(177614261617)28(3223(21)25(27)30)198435919h314162123H215H21H3
MFCD04008034
ZINC000102725440
ZINC000245324908
Check stock
See real-time availability and sample size for STK554982 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.