Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Catalog ID
STK394150
SMILES O=Cc1cn(c2c1cccc2)CC(=O)Nc1ccc(cc1)Cl

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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 C17H13ClN2O2 MW 312.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2/c18-13-5-7-14(8-6-13)19-17(22)10-20-9-12(11-21)15-3-1-2-4-16(15)20/h1-9,11H,10H2,(H,19,22)
InChIKey
ISXINRAWZWCOGW-UHFFFAOYSA-N
Synonyms
385392-72-3
385392723
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=O
InChI=1SC17H13ClN2O2c18135714(8613)1917(22)1020912(1121)15312416(15)20h1911H10H2(H1922)
MFCD02629623
N(4chlorophenyl)2(3formyl1Hindol1yl)acetamide
N(4CHLOROPHENYL)2(3FORMYLINDOL1YL)ACET
N(4CHLOROPHENYL)2(3FORMYLINDOL1YL)ACETAMIDE
ZINC000000581677
ZINC00581677
ZINC581677

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Available files

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