Vitas-M small molecule compound

2-(5-bromo-1H-indol-1-yl)acetamide

Catalog ID
STK299296
SMILES NC(=O)Cn1ccc2c1ccc(c2)Br

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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 C10H9BrN2O MW 253.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN2O/c11-8-1-2-9-7(5-8)3-4-13(9)6-10(12)14/h1-5H,6H2,(H2,12,14)
InChIKey
YVDKQXJXRSDRNM-UHFFFAOYSA-N
Synonyms
676583-65-6
2(5bromo1Hindol1yl)acetamide
2(5BROMOINDOL1YL)ACETAMIDE
676583656
C1=CC2=C(C=CN2CC(=O)N)C=C1Br
InChI=1SC10H9BrN2Oc1181297(58)3413(9)610(12)14h15H6H2(H21214)
MFCD04334522
ZINC000006971566
ZINC06971566
ZINC6971566

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.