Vitas-M small molecule compound

ethyl 1,2-dimethyl-5-{[(4-methylphenyl)carbonyl]oxy}-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK869856
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)c1ccc(cc1)C)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/c1-5-29-25(28)22-16(3)26(4)23-19-9-7-6-8-18(19)21(14-20(22)23)30-24(27)17-12-10-15(2)11-13-17/h6-14H,5H2,1-4H3
InChIKey
AQLCMZGDILWPLT-UHFFFAOYSA-N
Synonyms
374546-26-6
374546266
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)C)C)C
ethyl12dimethyl5(((4methylphenyl)carbonyl)oxy)1Hbenzo(g)indole3carboxylate
ethyl12dimethyl5((4methylbenzoyl)oxy)1Hbenzo(g)indole3carboxylate
ETHYL12DIMETHYL5(4METHYLBENZOYL)OXYBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC25H23NO4c152925(28)2216(3)26(4)2319976818(19)21(1420(22)23)3024(27)17121015(2)111317h614H5H214H3
MFCD01956278
ZINC000001260282
ZINC01260282
ZINC1260282

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Available files

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