Vitas-M small molecule compound

2-(2-methylphenoxy)-N-[3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide

Catalog ID
STK267593
SMILES O=C(Nc1cccc(c1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])COc1ccccc1C

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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 C23H17N3O6 MW 431.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O6/c1-14-6-2-3-11-19(14)32-13-20(27)24-15-7-4-8-16(12-15)25-22(28)17-9-5-10-18(26(30)31)21(17)23(25)29/h2-12H,13H2,1H3,(H,24,27)
InChIKey
GEUCQSLFSMKFTD-UHFFFAOYSA-N
Synonyms

2(2methylphenoxy)N(3(4nitro13dioxo13dihydro2Hisoindol2yl)phenyl)acetamide
2(2METHYLPHENOXY)N(3(4NITRO13DIOXOBENZO(C)AZOLIN2YL)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(3(4NITRO13DIOXOISOINDOL2YL)PHENYL)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC23H17N3O6c1146231119(14)321320(27)241574816(1215)2522(28)17951018(26(30)31)21(17)23(25)29h212H13H21H3(H2427)
MFCD00331287
N(3(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))COc1ccccc1C
ZINC000000710936
ZINC00710936
ZINC710936

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Available files

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