Vitas-M small molecule compound
1-(4-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK583756
SMILES Cc1onc(c1)N1C(=O)c2c(C1c1ccc(cc1)C(C)(C)C)c(=O)c1c(o2)cccc1
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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-14-13-19(26-31-14)27-21(15-9-11-16(12-10-15)25(2,3)4)20-22(28)17-7-5-6-8-18(17)30-23(20)24(27)29/h5-13,21H,1-4H3InChIKey
NXMNNMNXEJQWPM-UHFFFAOYSA-NSynonyms
900880-65-11(4(tertbutyl)phenyl)2(5methylisoxazol3yl)12dihydrochromeno(23c)pyrrole39dione
1(4tertbutylphenyl)2(5methyl12oxazol3yl)12dihydrochromeno(23c)pyrrole39dione
1(4TERTBUTYLPHENYL)2(5METHYL12OXAZOL3YL)1HCHROMENO(23C)PYRROLE39DIONE
900880651
CC1=CC(=NO1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C
InChI=1SC25H22N2O4c1141319(263114)2721(1591116(121015)25(23)4)2022(28)17756818(17)3023(20)24(27)29h51321H14H3
MFCD06774939
ZINC000005246338
ZINC000005246340
Check stock
See real-time availability and sample size for STK583756 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.