Vitas-M small molecule compound

4-(2-phenylpropan-2-yl)phenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate

Catalog ID
STK257809
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)Oc1ccc(cc1)C(c1ccccc1)(C)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 C32H27NO4 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO4/c1-32(2,23-13-7-4-8-14-23)24-17-19-25(20-18-24)37-31(36)28(21-22-11-5-3-6-12-22)33-29(34)26-15-9-10-16-27(26)30(33)35/h3-20,28H,21H2,1-2H3
InChIKey
WQPSEJXRUSLKHJ-UHFFFAOYSA-N
Synonyms

(4(2PHENYLPROPAN2YL)PHENYL)2(13DIOXOISOINDOL2YL)3PHENYLPROPANOATE
4(2PHENYLPROPAN2YL)PHENYL2(13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC32H27NO4c132(223137481423)24171925(201824)3731(36)28(2122115361222)3329(34)26159101627(26)30(33)35h32028H21H212H3
MFCD03578183
ZINC000009425788
ZINC000009425789

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Available files

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