Vitas-M small molecule compound

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

Catalog ID
STK869423
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)c1ccc(cc1)F)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 C24H20FNO4 MW 405.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20FNO4/c1-4-29-24(28)21-14(2)26(3)22-18-8-6-5-7-17(18)20(13-19(21)22)30-23(27)15-9-11-16(25)12-10-15/h5-13H,4H2,1-3H3
InChIKey
MLFIYIPBIJQPBQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)F)C)C
ethyl5(((4fluorophenyl)carbonyl)oxy)12dimethyl1Hbenzo(g)indole3carboxylate
ETHYL5((4FLUOROBENZOYL)OXY)12DIMETHYL1HBENZO(G)INDOLE3CARBOXYLATE
ETHYL5(4FLUOROBENZOYL)OXY12DIMETHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC24H20FNO4c142924(28)2114(2)26(3)2218865717(18)20(1319(21)22)3023(27)1591116(25)121015h513H4H213H3
MFCD01646561
ZINC000000708680
ZINC00708680
ZINC708680

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Available files

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