Vitas-M small molecule compound
ethyl 1,2-dimethyl-5-[(phenoxyacetyl)oxy]-1H-benzo[g]indole-3-carboxylate
Catalog ID
STK869853
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)COc1ccccc1)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/c1-4-29-25(28)23-16(2)26(3)24-19-13-9-8-12-18(19)21(14-20(23)24)31-22(27)15-30-17-10-6-5-7-11-17/h5-14H,4,15H2,1-3H3InChIKey
ZZCHUGCIBYMXRL-UHFFFAOYSA-NSynonyms
374085-78-6374085786
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)COC4=CC=CC=C4)C)C
ethyl12dimethyl5((phenoxyacetyl)oxy)1Hbenzo(g)indole3carboxylate
ethyl12dimethyl5(2phenoxyacetoxy)1Hbenzo(g)indole3carboxylate
ETHYL12DIMETHYL5(2PHENOXYACETYL)OXYBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC25H23NO5c142925(28)2316(2)26(3)241913981218(19)21(1420(23)24)3122(27)153017106571117h514H415H213H3
MFCD01950192
ZINC000001193015
ZINC01193015
ZINC1193015
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