Vitas-M small molecule compound

2-[4-(benzyloxy)phenyl]-2-oxoethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK388534
SMILES O=C(c1ccc(cc1)OCc1ccccc1)COC(=O)c1ccccc1N1C(=O)c2c(C1=O)cccc2

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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 C30H21NO6 MW 491.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21NO6/c32-27(21-14-16-22(17-15-21)36-18-20-8-2-1-3-9-20)19-37-30(35)25-12-6-7-13-26(25)31-28(33)23-10-4-5-11-24(23)29(31)34/h1-17H,18-19H2
InChIKey
LGQVPLDMJGQMHF-UHFFFAOYSA-N
Synonyms
432018-63-8
(2OXO2(4PHENYLMETHOXYPHENYL)ETHYL)2(13DIOXOISOINDOL2YL)BENZOATE
2(4(benzyloxy)phenyl)2oxoethyl2(13dioxo13dihydro2Hisoindol2yl)benzoate
432018638
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC30H21NO6c3227(21141622(171521)3618208213920)193730(35)2512671326(25)3128(33)2310451124(23)29(31)34h117H1819H2
MFCD03037614
ZINC000001167366
ZINC01167366
ZINC1167366

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Available files

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