Vitas-M small molecule compound
(2E)-3-[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]prop-2-enoic acid
Catalog ID
STK522495
SMILES OC(=O)/C=C/c1cn(c2c1cccc2)Cc1ccc(cc1Cl)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 C18H13Cl2NO2 MW 346.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2NO2/c19-14-7-5-13(16(20)9-14)11-21-10-12(6-8-18(22)23)15-3-1-2-4-17(15)21/h1-10H,11H2,(H,22,23)/b8-6+InChIKey
KNOLHKLKYXNGRU-SOFGYWHQSA-NSynonyms
1020245-07-1(2E)3(1(24dichlorobenzyl)1Hindol3yl)prop2enoicacid
(E)3(1((24dichlorophenyl)methyl)indol3yl)prop2enoicacid
1020245071
C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=CC(=O)O
InChI=1SC18H13Cl2NO2c19147513(16(20)914)11211012(6818(22)23)15312417(15)21h110H11H2(H2223)b86+
MFCD12033840
OC(=O)C=Cc1cn(c2c1cccc2)Cc1ccc(cc1Cl)Cl
ZINC000015108150
ZINC15108150
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