Vitas-M small molecule compound

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

Catalog ID
STK247187
SMILES CCCCCCCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)Cl

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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 C22H22ClNO4 MW 399.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO4/c1-2-3-4-5-6-12-28-22(27)15-10-11-18-19(13-15)21(26)24(20(18)25)17-9-7-8-16(23)14-17/h7-11,13-14H,2-6,12H2,1H3
InChIKey
XGDZABPTEJGZPS-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=CC=C3)Cl
HEPTYL2(3CHLOROPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
HEPTYL2(3CHLOROPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
HEPTYL2(3CHLOROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
HEPTYL2(3CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
InChI=1SC22H22ClNO4c123456122822(27)1510111819(1315)21(26)24(20(18)25)1797816(23)1417h7111314H2612H21H3
MFCD01024776
ZINC000002062840
ZINC02062840
ZINC2062840

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Available files

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