Vitas-M small molecule compound
8-(4-ethoxy-3-methoxyphenyl)-9-(5-methyl-1,2-oxazol-3-yl)-8,9-dihydrobenzo[7,8]chromeno[2,3-c]pyrrole-7,10-dione
Catalog ID
STK577047
SMILES CCOc1ccc(cc1OC)C1N(c2noc(c2)C)C(=O)c2c1c(=O)c1c(o2)c2ccccc2cc1
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 C28H22N2O6 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6/c1-4-34-20-12-10-17(14-21(20)33-3)24-23-25(31)19-11-9-16-7-5-6-8-18(16)26(19)35-27(23)28(32)30(24)22-13-15(2)36-29-22/h5-14,24H,4H2,1-3H3InChIKey
RWRRDSTZKOLCEM-UHFFFAOYSA-NSynonyms
902010-13-38(4ethoxy3methoxyphenyl)9(5methyl12oxazol3yl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
8(4ETHOXY3METHOXYPHENYL)9(5METHYL3ISOXAZOLYL)89DIHYDROBENZO(78)CHROMENO(23C)PYRROLE710DIONE
8(4ethoxy3methoxyphenyl)9(5methylisoxazol3yl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
902010133
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NOC(=C4)C)OC5=C(C3=O)C=CC6=CC=CC=C65)OC
InChI=1SC28H22N2O6c143420121017(1421(20)333)242325(31)1911916756818(16)26(19)3527(23)28(32)30(24)221315(2)362922h51424H4H213H3
MFCD06781632
ZINC000013557461
ZINC000013557463
Check stock
See real-time availability and sample size for STK577047 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.