Vitas-M small molecule compound
2-(4-chlorophenyl)-2-(phenylamino)-1H-indene-1,3(2H)-dione
Catalog ID
STK068591
SMILES Clc1ccc(cc1)C1(Nc2ccccc2)C(=O)c2c(C1=O)cccc2
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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 C21H14ClNO2 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClNO2/c22-15-12-10-14(11-13-15)21(23-16-6-2-1-3-7-16)19(24)17-8-4-5-9-18(17)20(21)25/h1-13,23HInChIKey
WNPYFSXVMGBASO-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENYL)2(PHENYLAMINO)1HINDENE13(2H)DIONE
2ANILINO2(4CHLOROPHENYL)INDENE13DIONE
C1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C1(Nc2ccccc2)C(=O)c2c(C1=O)cccc2
InChI=1SC21H14ClNO2c2215121014(111315)21(23166213716)19(24)17845918(17)20(21)25h11323H
MFCD00379960
STK068591
ZINC000000280740
ZINC00280740
ZINC280740
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