Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STL420367
SMILES O=C(C(=O)c1c(C)[nH]c2c1cccc2)Nc1ccccc1Cl

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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/c1-10-15(11-6-2-4-8-13(11)19-10)16(21)17(22)20-14-9-5-3-7-12(14)18/h2-9,19H,1H3,(H,20,22)
InChIKey
ZBJLIFQVJOGSEQ-UHFFFAOYSA-N
Synonyms
852369-19-8
852369198
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=C3Cl
InChI=1SC17H13ClN2O2c11015(11624813(11)1910)16(21)17(22)2014953712(14)18h2919H1H3(H2022)
MFCD05714608
N(2chlorophenyl)2(2methyl1Hindol3yl)2oxoacetamide
O=C(C(=O)c1c(C)(nH)c2c1cccc2)Nc1ccccc1Cl
ZINC000004163643
ZINC04163643
ZINC4163643

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Available files

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