Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(5-bromo-1H-indol-1-yl)acetamide
Catalog ID
STK642548
SMILES O=C(Cn1ccc2c1ccc(c2)Br)Nc1cccc(c1)NC(=O)C
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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 C18H16BrN3O2 MW 386.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O2/c1-12(23)20-15-3-2-4-16(10-15)21-18(24)11-22-8-7-13-9-14(19)5-6-17(13)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)InChIKey
UBNPTQKXJONQFO-UHFFFAOYSA-NSynonyms
1081113-60-11081113601
CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br
InChI=1SC18H16BrN3O2c112(23)201532416(1015)2118(24)11228713914(19)5617(13)22h210H11H21H3(H2023)(H2124)
MFCD12209199
N(3(acetylamino)phenyl)2(5bromo1Hindol1yl)acetamide
N(3acetamidophenyl)2(5bromo1Hindol1yl)acetamide
N(3acetamidophenyl)2(5bromoindol1yl)acetamide
ZINC000020737827
ZINC20737827
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