Vitas-M small molecule compound
1-(1-benzyl-1H-indol-3-yl)-2-phenoxyethanone
Catalog ID
STK183753
SMILES O=C(c1cn(c2c1cccc2)Cc1ccccc1)COc1ccccc1
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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 C23H19NO2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO2/c25-23(17-26-19-11-5-2-6-12-19)21-16-24(15-18-9-3-1-4-10-18)22-14-8-7-13-20(21)22/h1-14,16H,15,17H2InChIKey
YGZGDXZUVSMODG-UHFFFAOYSA-NSynonyms
1(1BENZYL1HINDOL3YL)2PHENOXYETHANONE
1(1BENZYLINDOL3YL)2PHENOXYETHANONE
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4
InChI=1SC23H19NO2c2523(172619115261219)211624(151893141018)2214871320(21)22h11416H1517H2
MFCD05811524
ZINC000002866331
ZINC02866331
ZINC2866331
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