Vitas-M small molecule compound
(3Z)-3-{3-chloro-4-[(3,4-dichlorobenzyl)oxy]benzylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK111502
SMILES O=C1Nc2c(/C/1=C/c1ccc(c(c1)Cl)OCc1ccc(c(c1)Cl)Cl)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 C22H14Cl3NO2 MW 430.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl3NO2/c23-17-7-5-14(11-18(17)24)12-28-21-8-6-13(10-19(21)25)9-16-15-3-1-2-4-20(15)26-22(16)27/h1-11H,12H2,(H,26,27)/b16-9-InChIKey
LWYLQDUXYVGEDA-SXGWCWSVSA-NSynonyms
(3Z)3((3CHLORO4((34DICHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)1HINDOL2ONE
(3Z)3(3CHLORO4((34DICHLOROBENZYL)OXY)BENZYLIDENE)13DIHYDRO2HINDOL2ONE
C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)Cl)C(=O)N2
InChI=1SC22H14Cl3NO2c23177514(1118(17)24)1228218613(1019(21)25)91615312420(15)2622(16)27h111H12H2(H2627)b169
MFCD04127359
O=C1Nc2c(C1=Cc1ccc(c(c1)Cl)OCc1ccc(c(c1)Cl)Cl)cccc2
ZINC000012468696
ZINC12468696
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