Vitas-M small molecule compound

ethyl 4-{1',3',4,6-tetraoxo-3-[(E)-2-phenylethenyl]-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl}benzoate

Catalog ID
STK789210
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2/C=C/c2ccccc2)C(=O)c2c(C1=O)cccc2

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 C31H23NO7 MW 521.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23NO7/c1-2-38-30(37)19-13-15-20(16-14-19)32-28(35)24-23(17-12-18-8-4-3-5-9-18)39-31(25(24)29(32)36)26(33)21-10-6-7-11-22(21)27(31)34/h3-17,23-25H,2H2,1H3/b17-12+
InChIKey
XIGLDBCHPWVDID-SFQUDFHCSA-N
Synonyms
1166836-37-8
(E)ethyl4(1346tetraoxo3styryl13a3466ahexahydrospiro(furo(34c)pyrrole12inden)5(3H)yl)benzoate
1166836378
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C(OC4(C3C2=O)C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C6
CCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2C=Cc2ccccc2)C(=O)c2c(C1=O)cccc2
ethyl4(1346tetraoxo1((E)2phenylethenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)5yl)benzoate
ethyl4(1346tetraoxo3((E)2phenylethenyl)133a466ahexahydrospiro(furo(34c)pyrrole12inden)5(3H)yl)benzoate
InChI=1SC31H23NO7c123830(37)19131520(161419)3228(35)2423(1712188435918)3931(25(24)29(32)36)26(33)2110671122(21)27(31)34h3172325H2H21H3b1712+
MFCD03821449
ZINC000100146465
ZINC000245238637

Check stock

See real-time availability and sample size for STK789210 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.