Vitas-M small molecule compound

N,N',5-tris(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide

Catalog ID
STK296039
SMILES O=C(c1cc(cc(c1)C(=O)NN1C(=O)c2c(C1=O)cccc2)N1C(=O)c2c(C1=O)cccc2)NN1C(=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 C32H17N5O8 MW 599.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H17N5O8/c38-25(33-36-29(42)21-9-3-4-10-22(21)30(36)43)16-13-17(26(39)34-37-31(44)23-11-5-6-12-24(23)32(37)45)15-18(14-16)35-27(40)19-7-1-2-8-20(19)28(35)41/h1-15H,(H,33,38)(H,34,39)
InChIKey
LSRDYZQFTAMVIJ-UHFFFAOYSA-N
Synonyms

1N3N5TRIS(13DIOXOISOINDOL2YL)BENZENE13DICARBOXAMIDE
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O)C(=O)NN6C(=O)C7=CC=CC=C7C6=O
InChI=1SC32H17N5O8c3825(333629(42)219341022(21)30(36)43)161317(26(39)343731(44)2311561224(23)32(37)45)1518(1416)3527(40)19712820(19)28(35)41h115H(H3338)(H3439)
MFCD01005955
NN5tris(13dioxo13dihydro2Hisoindol2yl)benzene13dicarboxamide
ZINC000101633347
ZINC101633347

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Available files

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