Vitas-M small molecule compound

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

Catalog ID
STK744933
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)c1ccccc1I)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 C24H20INO4 MW 513.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20INO4/c1-4-29-24(28)21-14(2)26(3)22-16-10-6-5-9-15(16)20(13-18(21)22)30-23(27)17-11-7-8-12-19(17)25/h5-13H,4H2,1-3H3
InChIKey
PKBUWHDZPNHABQ-UHFFFAOYSA-N
Synonyms
372504-14-8
372504148
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=CC=C4I)C)C
ethyl5(((2iodophenyl)carbonyl)oxy)12dimethyl1Hbenzo(g)indole3carboxylate
ethyl5((2iodobenzoyl)oxy)12dimethyl1Hbenzo(g)indole3carboxylate
ETHYL5(2IODOBENZOYL)OXY12DIMETHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC24H20INO4c142924(28)2114(2)26(3)22161065915(16)20(1318(21)22)3023(27)1711781219(17)25h513H4H213H3
MFCD01944854
ZINC000001808301
ZINC01808301
ZINC1808301

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Available files

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