Vitas-M small molecule compound
3-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-5-phenyl-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK620272
SMILES C=CCOc1ccc(cc1OC)C1=NOC2C1C(=O)N(C2=O)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 C21H18N2O5 MW 378.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5/c1-3-11-27-15-10-9-13(12-16(15)26-2)18-17-19(28-22-18)21(25)23(20(17)24)14-7-5-4-6-8-14/h3-10,12,17,19H,1,11H2,2H3InChIKey
RLVJYGUWIIGPPJ-UHFFFAOYSA-NSynonyms
951952-86-63(3methoxy4(prop2en1yloxy)phenyl)5phenyl3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
3(3methoxy4prop2enoxyphenyl)5phenyl3a6adihydropyrrolo(34d)(12)oxazole46dione
3(4(allyloxy)3methoxyphenyl)5phenyl3aHpyrrolo(34d)isoxazole46(5H6aH)dione
951952866
COC1=C(C=CC(=C1)C2=NOC3C2C(=O)N(C3=O)C4=CC=CC=C4)OCC=C
InChI=1SC21H18N2O5c1311271510913(1216(15)262)181719(282218)21(25)23(20(17)24)147546814h310121719H111H22H3
MFCD09850105
ZINC000101306600
ZINC000101306609
Check stock
See real-time availability and sample size for STK620272 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.