Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 6-(acetyloxy)biphenyl-3-carboxylate

Catalog ID
STL061963
SMILES CC(=O)Oc1ccc(cc1c1ccccc1)C(=O)OCC(=O)c1ccc(cc1)Cl

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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 C23H17ClO5 MW 408.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClO5/c1-15(25)29-22-12-9-18(13-20(22)16-5-3-2-4-6-16)23(27)28-14-21(26)17-7-10-19(24)11-8-17/h2-13H,14H2,1H3
InChIKey
MVFAEVFOYJHYRS-UHFFFAOYSA-N
Synonyms
312592-38-4
(2(4CHLOROPHENYL)2OXOETHYL)4ACETYLOXY3PHENYLBENZOATE
2(4CHLOROPHENYL)2OXOETHYL6(ACETYLOXY)(11BIPHENYL)3CARBOXYLATE
2(4chlorophenyl)2oxoethyl6(acetyloxy)biphenyl3carboxylate
2(4chlorophenyl)2oxoethyl6acetoxy(11biphenyl)3carboxylate
312592384
CC(=O)OC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC23H17ClO5c115(25)292212918(1320(22)165324616)23(27)281421(26)1771019(24)11817h213H14H21H3
MFCD00989368
ZINC000000991363
ZINC00991363
ZINC991363

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Available files

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