Vitas-M small molecule compound
3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-[2-methyl-5-(propan-2-yl)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK272959
SMILES Cc1ccc(o1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cc(ccc1C)C(C)C
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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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-16(2)19-11-9-17(3)20(13-19)15-27-22-8-6-5-7-21(22)26(30,25(27)29)14-23(28)24-12-10-18(4)31-24/h5-13,16,30H,14-15H2,1-4H3InChIKey
YDIOFZALMPVJPK-UHFFFAOYSA-NSynonyms
(3R)3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1(2METHYL5(PROPAN2YL)BENZYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYL(2FURYL))2OXOETHYL)1((2METHYL5(METHYLETHYL)PHENYL)METHYL)INDOLIN2ONE
3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1((2METHYL5PROPAN2YLPHENYL)METHYL)INDOL2ONE
3hydroxy3(2(5methylfuran2yl)2oxoethyl)1(2methyl5(propan2yl)benzyl)13dihydro2Hindol2one
CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(O4)C)O
InChI=1SC26H27NO4c116(2)1911917(3)20(1319)152722865721(22)26(3025(27)29)1423(28)24121018(4)3124h5131630H1415H214H3
MFCD05661482
ZINC000001320451
ZINC000001320452
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