Vitas-M small molecule compound

benzene-1,4-diyl bis[1,3-dioxo-2-(pyridin-2-yl)-2,3-dihydro-1H-isoindole-5-carboxylate]

Catalog ID
STK014678
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccn1)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccn1

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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 C34H18N4O8 MW 610.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H18N4O8/c39-29-23-13-7-19(17-25(23)31(41)37(29)27-5-1-3-15-35-27)33(43)45-21-9-11-22(12-10-21)46-34(44)20-8-14-24-26(18-20)32(42)38(30(24)40)28-6-2-4-16-36-28/h1-18H
InChIKey
OLSGMQWEVHYHCT-UHFFFAOYSA-N
Synonyms

(4(13DIOXO2PYRIDIN2YLISOINDOLE5CARBONYL)OXYPHENYL)13DIOXO2PYRIDIN2YLISOINDOLE5CARBOXYLATE
BENZENE14DIYLBIS(13DIOXO2(PYRIDIN2YL)23DIHYDRO1HISOINDOLE5CARBOXYLATE)
C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=N7
InChI=1SC34H18N4O8c39292313719(1725(23)31(41)37(29)27513153527)33(43)452191122(121021)4634(44)208142426(1820)32(42)38(30(24)40)28624163628h118H
MFCD00304671
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccn1)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccn1
STK014678
ZINC000006475572
ZINC6475572

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.