Vitas-M small molecule compound

2,2'-pyridine-2,6-diylbis(1,3-dioxo-N-phenyl-2,3-dihydro-1H-isoindole-5-carboxamide)

Catalog ID
STK022741
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(n1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccccc1)Nc1ccccc1

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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 C35H21N5O6 MW 607.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H21N5O6/c41-30(36-22-8-3-1-4-9-22)20-14-16-24-26(18-20)34(45)39(32(24)43)28-12-7-13-29(38-28)40-33(44)25-17-15-21(19-27(25)35(40)46)31(42)37-23-10-5-2-6-11-23/h1-19H,(H,36,41)(H,37,42)
InChIKey
SNSVDJMSNOEOTM-UHFFFAOYSA-N
Synonyms

(2(6(13DIOXO5(NPHENYLCARBAMOYL)BENZO(C)AZOLIDIN2YL)(2PYRIDYL))13DIOXOBENZO(C)AZOLIDIN5YL)NBENZAMIDE
2(6(13DIOXO5(PHENYLCARBAMOYL)ISOINDOL2YL)PYRIDIN2YL)13DIOXONPHENYLISOINDOLE5CARBOXAMIDE
22PYRIDINE26DIYLBIS(13DIOXONPHENYL23DIHYDRO1HISOINDOLE5CARBOXAMIDE)
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC=CC=C7
InChI=1SC35H21N5O6c4130(36228314922)2014162426(1820)34(45)39(32(24)43)281271329(3828)4033(44)25171521(1927(25)35(40)46)31(42)3723105261123h119H(H3641)(H3742)
MFCD00304034
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(n1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccccc1)Nc1ccccc1
STK022741
ZINC000097994429
ZINC97994429

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Available files

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