Vitas-M small molecule compound
5-chloro-1-(4-chlorobenzyl)-3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK217014
SMILES O=C(CC1(O)c2cc(Cl)ccc2N(C1=O)Cc1ccc(cc1)Cl)/C=C/c1ccco1
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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 C23H17Cl2NO4 MW 442.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2NO4/c24-16-5-3-15(4-6-16)14-26-21-10-7-17(25)12-20(21)23(29,22(26)28)13-18(27)8-9-19-2-1-11-30-19/h1-12,29H,13-14H2/b9-8+InChIKey
STAQIVISCRLDLB-CMDGGOBGSA-NSynonyms
3((3E)4(2FURYL)2OXOBUT3ENYL)5CHLORO1((4CHLOROPHENYL)METHYL)3HYDROXYINDOLIN2ONE
5CHLORO1((4CHLOROPHENYL)METHYL)3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXYINDOL2ONE
5chloro1(4chlorobenzyl)3((3E)4(furan2yl)2oxobut3en1yl)3hydroxy13dihydro2Hindol2one
C1=COC(=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC23H17Cl2NO4c24165315(4616)14262110717(25)1220(21)23(2922(26)28)1318(27)891921113019h11229H1314H2b98+
MFCD03848800
O=C(CC1(O)c2cc(Cl)ccc2N(C1=O)Cc1ccc(cc1)Cl)C=Cc1ccco1
ZINC000008922931
ZINC000008922934
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