Vitas-M small molecule compound
2'-(2-ethoxyphenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL239201
SMILES CCOc1ccccc1C1C(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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 C36H29NO4 MW 539.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29NO4/c1-3-41-29-15-9-7-13-27(29)31-32(33(38)24-18-16-22(2)17-19-24)37-28-14-8-4-10-23(28)20-21-30(37)36(31)34(39)25-11-5-6-12-26(25)35(36)40/h4-21,30-32H,3H2,1-2H3InChIKey
LFLSOOQUWDWKCC-UHFFFAOYSA-NSynonyms
(1R2R)2(2ethoxyphenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ethoxyphenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ETHOXYPHENYL)1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)C
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC36H29NO4c13412915971327(29)3132(33(38)24181622(2)171924)372814841023(28)202130(37)36(31)34(39)2511561226(25)35(36)40h4213032H3H212H3
MFCD07202652
ZINC000103531444
ZINC000229988875
Check stock
See real-time availability and sample size for STL239201 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.