Vitas-M small molecule compound

2-(1H-indol-3-yl)-2-oxo-N-(3-phenoxybenzyl)acetamide

Catalog ID
STK724414
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)NCc1cccc(c1)Oc1ccccc1

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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 C23H18N2O3 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3/c26-22(20-15-24-21-12-5-4-11-19(20)21)23(27)25-14-16-7-6-10-18(13-16)28-17-8-2-1-3-9-17/h1-13,15,24H,14H2,(H,25,27)
InChIKey
TVBXQLHXIUFZII-UHFFFAOYSA-N
Synonyms
620100-68-7
2(1HINDOL3YL)2OXON((3PHENOXYPHENYL)METHYL)ACETAMIDE
2(1Hindol3yl)2oxoN(3phenoxybenzyl)acetamide
2INDOL3YL2OXON((3PHENOXYPHENYL)METHYL)ACETAMIDE
620100687
ACETAMIDE2(1HINDOL3YL)2OXON(3PHENOXYBENZYL)
C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC23H18N2O3c2622(2015242112541119(20)21)23(27)251416761018(1316)28178213917h1131524H14H2(H2527)
MFCD03714171
O=C(C(=O)c1c(nH)c2c1cccc2)NCc1cccc(c1)Oc1ccccc1
ZINC000002813923
ZINC02813923
ZINC2813923

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Available files

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