Vitas-M small molecule compound

ethyl 5-hydroxy-1-(4-iodo-2-methylphenyl)-2-methyl-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK535911
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)c1c2cccc1)c1ccc(cc1C)I

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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 C23H20INO3 MW 485.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20INO3/c1-4-28-23(27)21-14(3)25(19-10-9-15(24)11-13(19)2)22-17-8-6-5-7-16(17)20(26)12-18(21)22/h5-12,26H,4H2,1-3H3
InChIKey
CIUIGGRIRXFBDZ-UHFFFAOYSA-N
Synonyms
373372-45-3
373372453
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=C(C=C(C=C4)I)C)C
ethyl5hydroxy1(4iodo2methylphenyl)2methyl1Hbenzo(g)indole3carboxylate
ETHYL5HYDROXY1(4IODO2METHYLPHENYL)2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC23H20INO3c142823(27)2114(3)25(1910915(24)1113(19)2)2217865716(17)20(26)1218(21)22h51226H4H213H3
MFCD01946911
ZINC000001762740
ZINC01762740
ZINC1762740

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.