Vitas-M small molecule compound

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

Catalog ID
STK761480
SMILES CCOC(=O)c1c2cc(O)c3c(c2n(c1C)c1ccccc1OC)cccc3

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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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-4-28-23(26)21-14(2)24(18-11-7-8-12-20(18)27-3)22-16-10-6-5-9-15(16)19(25)13-17(21)22/h5-13,25H,4H2,1-3H3
InChIKey
UBHQXYXRTLEAAP-UHFFFAOYSA-N
Synonyms
312584-37-5
312584375
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=CC=CC=C4OC)C
ETHYL5HYDROXY1(2METHOXYPHENYL)2METHYL1HBENZO(G)INDOLE3CARBOXYLATE
ETHYL5HYDROXY1(2METHOXYPHENYL)2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC23H21NO4c142823(26)2114(2)24(1811781220(18)273)22161065915(16)19(25)1317(21)22h51325H4H213H3
MFCD01925965
ZINC000000708729
ZINC00708729
ZINC708729

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Available files

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