Vitas-M small molecule compound
9-(5-methyl-1,2-oxazol-3-yl)-8-(4-methylphenyl)-8,9-dihydrobenzo[7,8]chromeno[2,3-c]pyrrole-7,10-dione
Catalog ID
STK585189
SMILES Cc1ccc(cc1)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 C26H18N2O4 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O4/c1-14-7-9-17(10-8-14)22-21-23(29)19-12-11-16-5-3-4-6-18(16)24(19)31-25(21)26(30)28(22)20-13-15(2)32-27-20/h3-13,22H,1-2H3InChIKey
WRBVTTJOBTUEKS-UHFFFAOYSA-NSynonyms
874396-14-2874396142
9(5methyl12oxazol3yl)8(4methylphenyl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
9(5METHYLISOXAZOL3YL)8(4METHYLPHENYL)BENZO(H)3PYRROLINO(34B)CHROMENE710DIONE
9(5methylisoxazol3yl)8(ptolyl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NOC(=C4)C)OC5=C(C3=O)C=CC6=CC=CC=C65
InChI=1SC26H18N2O4c1147917(10814)222123(29)19121116534618(16)24(19)3125(21)26(30)28(22)201315(2)322720h31322H12H3
MFCD06771837
ZINC000009447769
ZINC000009447776
Check stock
See real-time availability and sample size for STK585189 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.