Vitas-M small molecule compound
(3E)-3-({1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL420100
SMILES O=C1N(c2ccccc2)c2c(/C/1=C\c1cn(c3c1cccc3)CCOc1ccc(c(c1)C)C)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 C33H28N2O2 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O2/c1-23-16-17-27(20-24(23)2)37-19-18-34-22-25(28-12-6-8-14-31(28)34)21-30-29-13-7-9-15-32(29)35(33(30)36)26-10-4-3-5-11-26/h3-17,20-22H,18-19H2,1-2H3/b30-21+InChIKey
FXYGVCIOUSERKP-MWAVMZGNSA-NSynonyms
(3E)3((1(2(34dimethylphenoxy)ethyl)1Hindol3yl)methylidene)1phenyl13dihydro2Hindol2one
(3E)3((1(2(34DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1PHENYLINDOL2ONE
CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)C
InChI=1SC33H28N2O2c123161727(2024(23)2)371918342225(2812681431(28)34)21302913791532(29)35(33(30)36)26104351126h3172022H1819H212H3b3021+
MFCD04340960
O=C1N(c2ccccc2)c2c(C1=Cc1cn(c3c1cccc3)CCOc1ccc(c(c1)C)C)cccc2
ZINC000020059427
ZINC20059427
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