Vitas-M small molecule compound

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

Catalog ID
STK772875
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)NC(c1ccccc1)c1ccccc1

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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 C23H18N2O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2/c26-22(19-15-24-20-14-8-7-13-18(19)20)23(27)25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21,24H,(H,25,27)
InChIKey
JLQCJIRILUPPPJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC23H18N2O2c2622(1915242014871318(19)20)23(27)2521(1693141016)17115261217h1152124H(H2527)
MFCD00569208
N(diphenylmethyl)2(1Hindol3yl)2oxoacetamide
N(DIPHENYLMETHYL)2INDOL3YL2OXOACETAMIDE
NBENZHYDRYL2(1HINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(nH)c2c1cccc2)NC(c1ccccc1)c1ccccc1
ZINC000003185413
ZINC03185413
ZINC3185413

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Available files

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