Vitas-M small molecule compound
3-hydroxy-1-(2-methylbenzyl)-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dien-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214243
SMILES O=C(CC1(O)c2ccccc2N(C1=O)Cc1ccccc1C)/C=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 C28H25NO3 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO3/c1-21-11-5-7-15-23(21)20-29-26-18-10-9-17-25(26)28(32,27(29)31)19-24(30)16-8-6-14-22-12-3-2-4-13-22/h2-18,32H,19-20H2,1H3/b14-6+,16-8+InChIKey
RVUMQYBQKFCNQI-YSNCXLLTSA-NSynonyms
369393-85-1369393851
3HYDROXY1((2METHYLPHENYL)METHYL)3((3E5E)2OXO6PHENYLHEXA35DIENYL)INDOL2ONE
3HYDROXY1(2METHYLBENZYL)3((3E5E)2OXO6PHENYLHEXA35DIEN1YL)13DIHYDRO2HINDOL2ONE
3hydroxy1(2methylbenzyl)3((3E5E)2oxo6phenylhexa35dien1yl)indolin2one
3HYDROXY1(2METHYLBENZYL)3(2OXO6PHENYL35HEXADIENYL)13DIHYDRO2HINDOL2ONE
CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC=CC4=CC=CC=C4)O
InChI=1SC28H25NO3c12111571523(21)202926181091725(26)28(3227(29)31)1924(30)16861422123241322h21832H1920H21H3b146+168+
MFCD03000139
O=C(CC1(O)c2ccccc2N(C1=O)Cc1ccccc1C)C=CC=Cc1ccccc1
ZINC000002062684
ZINC000004592713
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