Vitas-M small molecule compound
(3E)-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL420101
SMILES O=C1N(c2ccccc2)c2c(/C/1=C\c1cn(c3c1cccc3)CCOc1ccccc1Cl)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 C31H23ClN2O2 MW 490.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23ClN2O2/c32-27-14-6-9-17-30(27)36-19-18-33-21-22(24-12-4-7-15-28(24)33)20-26-25-13-5-8-16-29(25)34(31(26)35)23-10-2-1-3-11-23/h1-17,20-21H,18-19H2/b26-20+InChIKey
IWDUASFDFRVMFL-LHLOQNFPSA-NSynonyms
(3E)3((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)1phenyl13dihydro2Hindol2one
(3E)3((1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1PHENYLINDOL2ONE
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6Cl)C2=O
InChI=1SC31H23ClN2O2c322714691730(27)361918332122(2412471528(24)33)20262513581629(25)34(31(26)35)23102131123h1172021H1819H2b2620+
MFCD04349794
O=C1N(c2ccccc2)c2c(C1=Cc1cn(c3c1cccc3)CCOc1ccccc1Cl)cccc2
ZINC000020059429
ZINC20059429
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