Vitas-M small molecule compound

ethyl 5-hydroxy-2-methyl-1-[2-(4-methylphenoxy)ethyl]-1H-indole-3-carboxylate

Catalog ID
STK068444
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)cc2)CCOc1ccc(cc1)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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-4-25-21(24)20-15(3)22(19-10-7-16(23)13-18(19)20)11-12-26-17-8-5-14(2)6-9-17/h5-10,13,23H,4,11-12H2,1-3H3
InChIKey
ZKJQVTNRJVOAHP-UHFFFAOYSA-N
Synonyms
311323-11-2
311323112
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCOC3=CC=C(C=C3)C)C
CCOC(=O)c1c(C)n(c2c1cc(O)cc2)CCOc1ccc(cc1)C
ETHYL5HYDROXY2METHYL1(2(4METHYLPHENOXY)ETHYL)1HINDOLE3CARBOXYLATE
ETHYL5HYDROXY2METHYL1(2(4METHYLPHENOXY)ETHYL)INDOLE3CARBOXYLATE
ethyl5hydroxy2methyl1(2(ptolyloxy)ethyl)1Hindole3carboxylate
InChI=1SC21H23NO4c142521(24)2015(3)22(1910716(23)1318(19)20)111226178514(2)6917h5101323H41112H213H3
MFCD00759388
STK068444
ZINC000001031569
ZINC01031569
ZINC1031569

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Available files

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