Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-1H-indol-1-yl)acetamide

Catalog ID
STK940173
SMILES O=C(Cn1ccc2c1cccc2Br)NCc1ccc2c(c1)OCO2

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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 C18H15BrN2O3 MW 387.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O3/c19-14-2-1-3-15-13(14)6-7-21(15)10-18(22)20-9-12-4-5-16-17(8-12)24-11-23-16/h1-8H,9-11H2,(H,20,22)
InChIKey
FSDRFEYWZVEXNK-UHFFFAOYSA-N
Synonyms
1219572-07-2
1219572072
C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=C3C=CC=C4Br
InChI=1SC18H15BrN2O3c19142131513(14)6721(15)1018(22)20912451617(812)24112316h18H911H2(H2022)
MFCD16625234
N(13benzodioxol5ylmethyl)2(4bromo1Hindol1yl)acetamide
N(13benzodioxol5ylmethyl)2(4bromoindol1yl)acetamide
N(benzo(d)(13)dioxol5ylmethyl)2(4bromo1Hindol1yl)acetamide
ZINC000040283789
ZINC40283789

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Available files

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