Vitas-M small molecule compound
(3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK113558
SMILES Clc1ccc(cc1)C(=O)O/N=C/1\c2ccccc2N(C1=O)C(=O)c1ccc(cc1)Cl
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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 C22H12Cl2N2O4 MW 439.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12Cl2N2O4/c23-15-9-5-13(6-10-15)20(27)26-18-4-2-1-3-17(18)19(21(26)28)25-30-22(29)14-7-11-16(24)12-8-14/h1-12H/b25-19+InChIKey
KWPTXSVZPDKZJL-NCELDCMTSA-NSynonyms
470445-95-5((E)(1(4CHLOROBENZOYL)2OXOINDOL3YLIDENE)AMINO)4CHLOROBENZOATE
(3E)1((4CHLOROPHENYL)CARBONYL)3((((4CHLOROPHENYL)CARBONYL)OXY)IMINO)13DIHYDRO2HINDOL2ONE
(E)1(4chlorobenzoyl)3(((4chlorobenzoyl)oxy)imino)indolin2one
470445955
C1=CC=C2C(=C1)C(=NOC(=O)C3=CC=C(C=C3)Cl)C(=O)N2C(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(=O)ON=C1c2ccccc2N(C1=O)C(=O)c1ccc(cc1)Cl
InChI=1SC22H12Cl2N2O4c23159513(61015)20(27)2618421317(18)19(21(26)28)253022(29)1471116(24)12814h112Hb2519+
MFCD03238111
ZINC000009303717
ZINC33365787
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