Vitas-M small molecule compound
3-(4-bromophenyl)-5-(5-chloro-2-methoxyphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK005110
SMILES COc1ccc(cc1N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)Br)C(=O)c2c(C1=O)cccc2)Cl
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 C27H17BrClNO6 MW 566.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17BrClNO6/c1-35-19-11-10-15(29)12-18(19)30-25(33)20-21(26(30)34)27(36-22(20)13-6-8-14(28)9-7-13)23(31)16-4-2-3-5-17(16)24(27)32/h2-12,20-22H,1H3InChIKey
KICAGFVEUTVOFG-UHFFFAOYSA-NSynonyms
1(4bromophenyl)5(5chloro2methoxyphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4bromophenyl)5(5chloro2methoxyphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
COC1=C(C=C(C=C1)Cl)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Br
COc1ccc(cc1N1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)Br)C(=O)c2c(C1=O)cccc2)Cl
InChI=1SC27H17BrClNO6c13519111015(29)1218(19)3025(33)2021(26(30)34)27(3622(20)136814(28)9713)23(31)16423517(16)24(27)32h2122022H1H3
MFCD01795902
STK005110
ZINC000100418923
ZINC000239331224
Check stock
See real-time availability and sample size for STK005110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.