Vitas-M small molecule compound
N-(2-chlorobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Catalog ID
STK710789
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)NCc1ccccc1Cl
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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 C17H13ClN2O2 MW 312.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2/c18-14-7-3-1-5-11(14)9-20-17(22)16(21)13-10-19-15-8-4-2-6-12(13)15/h1-8,10,19H,9H2,(H,20,22)InChIKey
IIOHXNRYFRSQCK-UHFFFAOYSA-NSynonyms
149167-51-1149167511
1HINDOLE3ACETAMIDEN((2CHLOROPHENYL)METHYL)ALPHAOXO
C1=CC=C(C(=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32)Cl
InChI=1SC17H13ClN2O2c1814731511(14)92017(22)16(21)13101915842612(13)15h181019H9H2(H2022)
MFCD04472743
N((2CHLOROPHENYL)METHYL)2(1HINDOL3YL)2OXOACETAMIDE
N((2CHLOROPHENYL)METHYL)2INDOL3YL2OXOACETAMIDE
N(2chlorobenzyl)2(1Hindol3yl)2oxoacetamide
O=C(C(=O)c1c(nH)c2c1cccc2)NCc1ccccc1Cl
ZINC000004163146
ZINC04163146
ZINC4163146
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