Vitas-M small molecule compound

2-oxo-2-phenylethyl 2-(2-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK267990
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1Cl)OCC(=O)c1ccccc1

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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 C23H14ClNO5 MW 419.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14ClNO5/c24-18-8-4-5-9-19(18)25-21(27)16-11-10-15(12-17(16)22(25)28)23(29)30-13-20(26)14-6-2-1-3-7-14/h1-12H,13H2
InChIKey
HURWDNFROXJJJC-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl2(2chlorophenyl)13dioxo23dihydro1Hisoindole5carboxylate
2OXO2PHENYLETHYL2(2CHLOROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
2OXO2PHENYLETHYL2(2CHLOROPHENYL)13DIOXOISOINDOLINE5CARBOXYLATE
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl
InChI=1SC23H14ClNO5c2418845919(18)2521(27)16111015(1217(16)22(25)28)23(29)301320(26)146213714h112H13H2
MFCD01024812
PHENACYL2(2CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
ZINC000000629989
ZINC00629989
ZINC629989

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Available files

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