Vitas-M small molecule compound

ethyl 1,2-dimethyl-5-[(naphthalen-1-ylcarbonyl)oxy]-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK869863
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)c1cccc3c1cccc3)c1c2cccc1)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 C28H23NO4 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO4/c1-4-32-28(31)25-17(2)29(3)26-21-14-8-7-13-20(21)24(16-23(25)26)33-27(30)22-15-9-11-18-10-5-6-12-19(18)22/h5-16H,4H2,1-3H3
InChIKey
ANLGMJLDKBQZLC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54)C)C
ethyl12dimethyl5((naphthalen1ylcarbonyl)oxy)1Hbenzo(g)indole3carboxylate
ETHYL12DIMETHYL5(NAPHTHALENE1CARBONYLOXY)BENZO(G)INDOLE3CARBOXYLATE
ethyl5((1naphthoyl)oxy)12dimethyl1Hbenzo(g)indole3carboxylate
InChI=1SC28H23NO4c143228(31)2517(2)29(3)262114871320(21)24(1623(25)26)3327(30)22159111810561219(18)22h516H4H213H3
MFCD01958913
ZINC000001801183
ZINC01801183
ZINC1801183

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Available files

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