Vitas-M small molecule compound

N-benzyl-2-(2-methyl-1H-indol-3-yl)-2-oxoethanethioamide

Catalog ID
STL421353
SMILES S=C(C(=O)c1c(C)[nH]c2c1cccc2)NCc1ccccc1

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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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c1-12-16(14-9-5-6-10-15(14)20-12)17(21)18(22)19-11-13-7-3-2-4-8-13/h2-10,20H,11H2,1H3,(H,19,22)
InChIKey
KEUPLQBCWQMAOO-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)C(=O)C(=S)NCC3=CC=CC=C3
InChI=1SC18H16N2OSc11216(149561015(14)2012)17(21)18(22)1911137324813h21020H11H21H3(H1922)
MFCD05844512
Nbenzyl2(2methyl1Hindol3yl)2oxoethanethioamide
S=C(C(=O)c1c(C)(nH)c2c1cccc2)NCc1ccccc1
ZINC000004827841
ZINC04827841
ZINC4827841

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Available files

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