Vitas-M small molecule compound
2-{3-[(E)-(hydroxyimino)methyl]-1H-indol-1-yl}-N-phenylacetamide
Catalog ID
STK115906
SMILES O/N=C/c1cn(c2c1cccc2)CC(=O)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 C17H15N3O2 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2/c21-17(19-14-6-2-1-3-7-14)12-20-11-13(10-18-22)15-8-4-5-9-16(15)20/h1-11,22H,12H2,(H,19,21)/b18-10+InChIKey
LFCFBKOPNVSAMW-VCHYOVAHSA-NSynonyms
2(3((E)(HYDROXYIMINO)METHYL)1HINDOL1YL)NPHENYLACETAMIDE
2(3((E)HYDROXYIMINOMETHYL)INDOL1YL)NPHENYLACETAMIDE
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NO
InChI=1SC17H15N3O2c2117(19146213714)12201113(101822)15845916(15)20h11122H12H2(H1921)b1810+
MFCD05042104
ON=Cc1cn(c2c1cccc2)CC(=O)Nc1ccccc1
ZINC000018093717
ZINC101536949
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