Vitas-M small molecule compound

5-(4-methoxyphenyl)-2-phenyl-3-(pyridin-3-yl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL020108
SMILES COc1ccc(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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-29-18-11-9-16(10-12-18)25-22(27)19-20(15-6-5-13-24-14-15)26(30-21(19)23(25)28)17-7-3-2-4-8-17/h2-14,19-21H,1H3
InChIKey
CAKLGVMOEACNNO-UHFFFAOYSA-N
Synonyms
471262-39-2
471262392
5(4methoxyphenyl)2phenyl3(pyridin3yl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4METHOXYPHENYL)2PHENYL3(PYRIDIN3YL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
5(4METHOXYPHENYL)2PHENYL3(PYRIDIN3YL)HEXAHYDRO2HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4METHOXYPHENYL)2PHENYL3PYRIDIN3YL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CN=CC=C5
InChI=1SC23H19N3O4c1291811916(101218)2522(27)1920(156513241415)26(3021(19)23(25)28)177324817h2141921H1H3
MFCD01183982
ZINC000100722329
ZINC000238882049

Check stock

See real-time availability and sample size for STL020108 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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