Vitas-M small molecule compound

2-[3-(phenoxyacetyl)-1H-indol-1-yl]-N-(2-phenylethyl)acetamide

Catalog ID
STK249951
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)COc1ccccc1)NCCc1ccccc1

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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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c29-25(19-31-21-11-5-2-6-12-21)23-17-28(24-14-8-7-13-22(23)24)18-26(30)27-16-15-20-9-3-1-4-10-20/h1-14,17H,15-16,18-19H2,(H,27,30)
InChIKey
ZKGWVALFBWXDQO-UHFFFAOYSA-N
Synonyms

2(3(2phenoxyacetyl)indol1yl)N(2phenylethyl)acetamide
2(3(phenoxyacetyl)1Hindol1yl)N(2phenylethyl)acetamide
C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4
InChI=1SC26H24N2O3c2925(193121115261221)231728(2414871322(23)24)1826(30)2716152093141020h11417H15161819H2(H2730)
MFCD05812107
NPHENETHYL2(3(2PHENOXYACETYL)INDOL1YL)ACETAMIDE
ZINC000009668876
ZINC09668876
ZINC9668876

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Available files

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