Vitas-M small molecule compound

2-(biphenyl-4-yl)-2-oxoethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate

Catalog ID
STK252886
SMILES O=C(c1ccc(cc1)c1ccccc1)COC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1

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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 C31H23NO5 MW 489.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23NO5/c33-28(24-17-15-23(16-18-24)22-11-5-2-6-12-22)20-37-31(36)27(19-21-9-3-1-4-10-21)32-29(34)25-13-7-8-14-26(25)30(32)35/h1-18,27H,19-20H2
InChIKey
BPKBBKLXUNQAIV-UHFFFAOYSA-N
Synonyms

(2OXO2(4PHENYLPHENYL)ETHYL)2(13DIOXOISOINDOL2YL)3PHENYLPROPANOATE
2(BIPHENYL4YL)2OXOETHYL2(13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC31H23NO5c3328(24171523(161824)22115261222)203731(36)27(192193141021)3229(34)2513781426(25)30(32)35h11827H1920H2
MFCD02914480
ZINC000001175215
ZINC000001175216

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Available files

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