Vitas-M small molecule compound

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

Catalog ID
STK765645
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)c1c2cccc1)CCC1CCCC1

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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 C23H27NO3 MW 365.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3/c1-3-27-23(26)21-15(2)24(13-12-16-8-4-5-9-16)22-18-11-7-6-10-17(18)20(25)14-19(21)22/h6-7,10-11,14,16,25H,3-5,8-9,12-13H2,1-2H3
InChIKey
MBZUEHLWGWEYTC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCC4CCCC4)C
ethyl1(2cyclopentylethyl)5hydroxy2methyl1Hbenzo(g)indole3carboxylate
ETHYL1(2CYCLOPENTYLETHYL)5HYDROXY2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC23H27NO3c132723(26)2115(2)24(131216845916)221811761017(18)20(25)1419(21)22h671011141625H35891213H212H3
MFCD02933930
ZINC000000718047
ZINC00718047
ZINC718047

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Available files

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