Vitas-M small molecule compound
5-phenyl-3-[(E)-2-phenylethenyl]-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK622790
SMILES O=C1C2C(=NOC2C(=O)N1c1ccccc1)/C=C/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 C19H14N2O3 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3/c22-18-16-15(12-11-13-7-3-1-4-8-13)20-24-17(16)19(23)21(18)14-9-5-2-6-10-14/h1-12,16-17H/b12-11+InChIKey
XNLMCXIBUGXMOR-VAWYXSNFSA-NSynonyms
951966-87-3(E)5phenyl3styryl3aHpyrrolo(34d)isoxazole46(5H6aH)dione
5phenyl3((E)2phenylethenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
5phenyl3((E)2phenylethenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
951966873
C1=CC=C(C=C1)C=CC2=NOC3C2C(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC19H14N2O3c22181615(1211137314813)202417(16)19(23)21(18)1495261014h1121617Hb1211+
MFCD09858527
O=C1C2C(=NOC2C(=O)N1c1ccccc1)C=Cc1ccccc1
ZINC000013734477
ZINC000101510066
Check stock
See real-time availability and sample size for STK622790 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.