Vitas-M small molecule compound
1'-acetyl-2'-(4-methylphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL239786
SMILES Cc1ccc(cc1)C1C(C(=O)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 C29H23NO3 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO3/c1-17-11-13-20(14-12-17)25-26(18(2)31)30-23-10-6-3-7-19(23)15-16-24(30)29(25)27(32)21-8-4-5-9-22(21)28(29)33/h3-16,24-26H,1-2H3InChIKey
HXHIWHPHFWOLRQ-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl2(ptolyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(4methylphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(4METHYLPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C
Cc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC29H23NO3c117111320(141217)2526(18(2)31)30231063719(23)151624(30)29(25)27(32)21845922(21)28(29)33h3162426H12H3
MFCD07198442
ZINC000009009932
ZINC000016033707
Check stock
See real-time availability and sample size for STL239786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.