Vitas-M small molecule compound

methyl 4-[(9,10-dihydro-9,10-ethanoanthracen-11-ylcarbonyl)amino]benzoate

Catalog ID
STL302263
SMILES COC(=O)c1ccc(cc1)NC(=O)C1CC2c3c(C1c1c2cccc1)cccc3

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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 C25H21NO3 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO3/c1-29-25(28)15-10-12-16(13-11-15)26-24(27)22-14-21-17-6-2-4-8-19(17)23(22)20-9-5-3-7-18(20)21/h2-13,21-23H,14H2,1H3,(H,26,27)
InChIKey
IESQZBKVTZQSOF-UHFFFAOYSA-N
Synonyms
331838-28-9
331838289
COC(=O)C1=CC=C(C=C1)NC(=O)C2CC3C4=CC=CC=C4C2C5=CC=CC=C35
InChI=1SC25H21NO3c12925(28)15101216(131115)2624(27)22142117624819(17)23(22)20953718(20)21h2132123H14H21H3(H2627)
methyl4((910dihydro910ethanoanthracen11ylcarbonyl)amino)benzoate
methyl4((9S10S12R)910dihydro910ethanoanthracene12carboxamido)benzoate
MFCD01049279
ZINC000000866610
ZINC000000866611

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Available files

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