Vitas-M small molecule compound

ethyl 5-{[(2-methoxyphenyl)carbonyl]oxy}-1,2-dimethyl-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK869861
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)c1ccccc1OC)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 C25H23NO5 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5/c1-5-30-25(28)22-15(2)26(3)23-17-11-7-6-10-16(17)21(14-19(22)23)31-24(27)18-12-8-9-13-20(18)29-4/h6-14H,5H2,1-4H3
InChIKey
MOSOGUDZTXIRQA-UHFFFAOYSA-N
Synonyms
372495-92-6
372495926
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=CC=C4OC)C)C
ethyl5(((2methoxyphenyl)carbonyl)oxy)12dimethyl1Hbenzo(g)indole3carboxylate
ETHYL5((2METHOXYBENZOYL)OXY)12DIMETHYL1HBENZO(G)INDOLE3CARBOXYLATE
ETHYL5(2METHOXYBENZOYL)OXY12DIMETHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC25H23NO5c153025(28)2215(2)26(3)231711761016(17)21(1419(22)23)3124(27)1812891320(18)294h614H5H214H3
MFCD01942981
ZINC000002276873
ZINC02276873
ZINC2276873

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Available files

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