Vitas-M small molecule compound

2-bromo-N-[(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbamothioyl]benzamide

Catalog ID
STK015226
SMILES S=C(NC(=O)c1ccccc1Br)Nc1ccc2c(c1)C(=O)N(C2=O)C

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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 C17H12BrN3O3S MW 418.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrN3O3S/c1-21-15(23)10-7-6-9(8-12(10)16(21)24)19-17(25)20-14(22)11-4-2-3-5-13(11)18/h2-8H,1H3,(H2,19,20,22,25)
InChIKey
UDRJFOIYWJBRBD-UHFFFAOYSA-N
Synonyms

2BROMON((2METHYL13DIOXO23DIHYDRO1HISOINDOL5YL)CARBAMOTHIOYL)BENZAMIDE
2BROMON((2METHYL13DIOXOISOINDOL5YL)CARBAMOTHIOYL)BENZAMIDE
CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br
InChI=1SC17H12BrN3O3Sc12115(23)10769(812(10)16(21)24)1917(25)2014(22)11423513(11)18h28H1H3(H219202225)
MFCD03032378
S=C(NC(=O)c1ccccc1Br)Nc1ccc2c(c1)C(=O)N(C2=O)C
STK015226
ZINC000001152102
ZINC01152102
ZINC1152102

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Available files

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