Vitas-M small molecule compound

N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK710825
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)NCc1ccccc1

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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 C17H14N2O2 MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2/c20-16(14-11-18-15-9-5-4-8-13(14)15)17(21)19-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,19,21)
InChIKey
HWOWPGLTTSFLOQ-UHFFFAOYSA-N
Synonyms

1HINDOLE3ACETAMIDEALPHAOXON(PHENYLMETHYL)
1HINDOLE3ACETAMIDEAOXON(PHENYLMETHYL)
2INDOL3YL2OXONBENZYLACETAMIDE
ACETAMIDENBENZYL2(1HINDOL3YL)2OXO
C1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC17H14N2O2c2016(14111815954813(14)15)17(21)1910126213712h191118H10H2(H1921)
MFCD00533108
Nbenzyl2(1Hindol3yl)2oxoacetamide
NBENZYLINDOLE3GLYOXYLAMIDE
O=C(C(=O)c1c(nH)c2c1cccc2)NCc1ccccc1
ZINC000003120962
ZINC03120962
ZINC3120962

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Available files

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