Vitas-M small molecule compound

2-(3-cyano-1H-indol-1-yl)-N-(3-methoxyphenyl)acetamide

Catalog ID
STK112095
SMILES COc1cccc(c1)NC(=O)Cn1cc(c2c1cccc2)C#N

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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 C18H15N3O2 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2/c1-23-15-6-4-5-14(9-15)20-18(22)12-21-11-13(10-19)16-7-2-3-8-17(16)21/h2-9,11H,12H2,1H3,(H,20,22)
InChIKey
GEAKAZYUPYUDMB-UHFFFAOYSA-N
Synonyms
639788-22-0
2(3CYANO1HINDOL1YL)N(3METHOXYPHENYL)ACETAMIDE
2(3CYANOINDOL1YL)N(3METHOXYPHENYL)ACETAMIDE
2(3CYANOINDOLYL)N(3METHOXYPHENYL)ACETAMIDE
639788220
COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N
InChI=1SC18H15N3O2c1231564514(915)2018(22)12211113(1019)16723817(16)21h2911H12H21H3(H2022)
MFCD03928264
ZINC000000555424
ZINC00555424
ZINC555424

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Available files

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