Vitas-M small molecule compound
1-(3,4-dimethoxybenzyl)-3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214959
SMILES COc1cc(ccc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)/C=C/c1ccco1
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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 C25H23NO6 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO6/c1-30-22-12-9-17(14-23(22)31-2)16-26-21-8-4-3-7-20(21)25(29,24(26)28)15-18(27)10-11-19-6-5-13-32-19/h3-14,29H,15-16H2,1-2H3/b11-10+InChIKey
STSCHUQKNMNCNV-ZHACJKMWSA-NSynonyms
1((34DIMETHOXYPHENYL)METHYL)3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXYINDOL2ONE
1(34DIMETHOXYBENZYL)3((3E)4(FURAN2YL)2OXOBUT3EN1YL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(34DIMETHOXYBENZYL)3(4(2FURYL)2OXO3BUTENYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3((3E)4(2FURYL)2OXOBUT3ENYL)1((34DIMETHOXYPHENYL)METHYL)3HYDROXYINDOLIN2ONE
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CO4)O)OC
COc1cc(ccc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)C=Cc1ccco1
InChI=1SC25H23NO6c1302212917(1423(22)312)162621843720(21)25(2924(26)28)1518(27)10111965133219h31429H1516H212H3b1110+
MFCD03650693
ZINC000008919070
ZINC000010059213
Check stock
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