Vitas-M small molecule compound
ethyl 1,2-dimethyl-5-[(phenylacetyl)oxy]-1H-benzo[g]indole-3-carboxylate
Catalog ID
STK869852
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)Cc1ccccc1)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 C25H23NO4 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO4/c1-4-29-25(28)23-16(2)26(3)24-19-13-9-8-12-18(19)21(15-20(23)24)30-22(27)14-17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3InChIKey
JVUZWJJXASJPOW-UHFFFAOYSA-NSynonyms
374095-00-8374095008
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)CC4=CC=CC=C4)C)C
ethyl12dimethyl5((phenylacetyl)oxy)1Hbenzo(g)indole3carboxylate
ethyl12dimethyl5(2phenylacetoxy)1Hbenzo(g)indole3carboxylate
ETHYL12DIMETHYL5(2PHENYLACETYL)OXYBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC25H23NO4c142925(28)2316(2)26(3)241913981218(19)21(1520(23)24)3022(27)1417106571117h51315H414H213H3
MFCD01951585
ZINC000002283490
ZINC02283490
ZINC2283490
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