Vitas-M small molecule compound
ethyl (3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Catalog ID
STK009004
SMILES CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)N(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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-4-29-20(26)14-24-18-8-6-5-7-17(18)22(28,21(24)27)13-19(25)15-9-11-16(12-10-15)23(2)3/h5-12,28H,4,13-14H2,1-3H3InChIKey
LSPWEQBCWRDSGX-UHFFFAOYSA-NSynonyms
370850-15-0370850150
CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N(C)C)O
CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)N(C)C
ETHYL((3R)3(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL(3(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ethyl2(3(2(4(dimethylamino)phenyl)2oxoethyl)3hydroxy2oxoindol1yl)acetate
ethyl2(3(2(4(dimethylamino)phenyl)2oxoethyl)3hydroxy2oxoindolin1yl)acetate
ETHYL2(3(2(4DIMETHYLAMINOPHENYL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)ACETATE
InChI=1SC22H24N2O5c142920(26)142418865717(18)22(2821(24)27)1319(25)1591116(121015)23(2)3h51228H41314H213H3
MFCD02909734
STK009004
ZINC000000915234
ZINC000000915235
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.