Vitas-M small molecule compound

2-{(3E)-5-bromo-3-[cyano(6-methyl-1H-benzimidazol-2-yl)methylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide

Catalog ID
STK149353
SMILES CCN(C(=O)CN1C(=O)/C(=C(/c2nc3c([nH]2)cc(cc3)C)\C#N)/c2c1ccc(c2)Br)CC

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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 C24H22BrN5O2 MW 492.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN5O2/c1-4-29(5-2)21(31)13-30-20-9-7-15(25)11-16(20)22(24(30)32)17(12-26)23-27-18-8-6-14(3)10-19(18)28-23/h6-11H,4-5,13H2,1-3H3,(H,27,28)/b22-17+
InChIKey
UXZHWSCSQXGANN-OQKWZONESA-N
Synonyms

2((3E)5BROMO3(CYANO(6METHYL1HBENZIMIDAZOL2YL)METHYLIDENE)2OXO23DIHYDRO1HINDOL1YL)NNDIETHYLACETAMIDE
2((3E)5BROMO3(CYANO(6METHYL1HBENZIMIDAZOL2YL)METHYLIDENE)2OXOINDOL1YL)NNDIETHYLACETAMIDE
CCN(C(=O)CN1C(=O)C(=C(c2nc3c((nH)2)cc(cc3)C)C#N)c2c1ccc(c2)Br)CC
CCN(CC)C(=O)CN1C2=C(C=C(C=C2)Br)C(=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)C1=O
InChI=1SC24H22BrN5O2c1429(52)21(31)1330209715(25)1116(20)22(24(30)32)17(1226)2327188614(3)1019(18)2823h611H4513H213H3(H2728)b2217+
MFCD02615341
ZINC000009720961
ZINC09720961
ZINC9720961

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Available files

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