Vitas-M small molecule compound

ethyl 2-(3-chloro-4-phenoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK274574
SMILES CCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)Cl)Oc1ccccc1

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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 C23H16ClNO5 MW 421.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO5/c1-2-29-23(28)14-8-10-17-18(12-14)22(27)25(21(17)26)15-9-11-20(19(24)13-15)30-16-6-4-3-5-7-16/h3-13H,2H2,1H3
InChIKey
SULMICGVASSNSV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)OC4=CC=CC=C4)Cl
ethyl2(3chloro4phenoxyphenyl)13dioxo23dihydro1Hisoindole5carboxylate
ETHYL2(3CHLORO4PHENOXYPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
ETHYL2(3CHLORO4PHENOXYPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
ETHYL2(3CHLORO4PHENOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
InChI=1SC23H16ClNO5c122923(28)148101718(1214)22(27)25(21(17)26)1591120(19(24)1315)30166435716h313H2H21H3
MFCD02822653
ZINC000000991656
ZINC00991656
ZINC991656

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Available files

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