Vitas-M small molecule compound
2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-1H-indene-1,3(2H)-dione
Catalog ID
STK734254
SMILES COc1ccc(cc1)NC1(c2ccc(cc2)Cl)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 C22H16ClNO3 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO3/c1-27-17-12-10-16(11-13-17)24-22(14-6-8-15(23)9-7-14)20(25)18-4-2-3-5-19(18)21(22)26/h2-13,24H,1H3InChIKey
FKGBNJGNLSFMAF-UHFFFAOYSA-NSynonyms
1HINDENE13(2H)DIONE2(4CHLOROPHENYL)2(4METHOXYPHENYLAMINO)
2(4chlorophenyl)2((4methoxyphenyl)amino)1Hindene13(2H)dione
2(4CHLOROPHENYL)2((4METHOXYPHENYL)AMINO)INDENE13DIONE
2(4CHLOROPHENYL)2(4METHOXYANILINO)1HINDENE13(2H)DIONE
2(4CHLOROPHENYL)2(4METHOXYANILINO)INDENE13DIONE
2(4CHLOROPHENYL)2(PANISIDINO)INDANE13QUINONE
COC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
InChI=1SC22H16ClNO3c12717121016(111317)2422(146815(23)9714)20(25)18423519(18)21(22)26h21324H1H3
MFCD02209105
ZINC000000970410
ZINC00970410
ZINC970410
Check stock
See real-time availability and sample size for STK734254 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.