Vitas-M small molecule compound
3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL024374
SMILES COc1cc(OC)ccc1C(=O)CC1(O)c2ccccc2N(C1=O)C/C=C/c1ccccc1
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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 C27H25NO5 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO5/c1-32-20-14-15-21(25(17-20)33-2)24(29)18-27(31)22-12-6-7-13-23(22)28(26(27)30)16-8-11-19-9-4-3-5-10-19/h3-15,17,31H,16,18H2,1-2H3/b11-8+InChIKey
QHOKVMVZJJQULP-DHZHZOJOSA-NSynonyms
905758-77-21cinnamyl3(2(24dimethoxyphenyl)2oxoethyl)3hydroxyindolin2one
3(2(24DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY1((2E)3PHENYLPROP2EN1YL)13DIHYDRO2HINDOL2ONE
3(2(24dimethoxyphenyl)2oxoethyl)3hydroxy1((E)3phenylprop2enyl)indol2one
905758772
COC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=CC4=CC=CC=C4)O)OC
COc1cc(OC)ccc1C(=O)CC1(O)c2ccccc2N(C1=O)CC=Cc1ccccc1
InChI=1SC27H25NO5c13220141521(25(1720)332)24(29)1827(31)2212671323(22)28(26(27)30)168111994351019h3151731H1618H212H3b118+
MFCD08575210
ZINC000008765359
ZINC000008765360
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