Vitas-M small molecule compound

2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)ethanethioamide

Catalog ID
STL421355
SMILES S=C(C(=O)c1c(C)[nH]c2c1cccc2)NCCc1ccccc1

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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 C19H18N2OS MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS/c1-13-17(15-9-5-6-10-16(15)21-13)18(22)19(23)20-12-11-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,20,23)
InChIKey
CSLLLJUECOBZPA-UHFFFAOYSA-N
Synonyms

2(2methyl1Hindol3yl)2oxoN(2phenylethyl)ethanethioamide
2(2METHYL1HINDOL3YL)2OXONPHENETHYLETHANETHIOAMIDE
CC1=C(C2=CC=CC=C2N1)C(=O)C(=S)NCCC3=CC=CC=C3
InChI=1SC19H18N2OSc11317(159561016(15)2113)18(22)19(23)201211147324814h21021H1112H21H3(H2023)
MFCD05844514
S=C(C(=O)c1c(C)(nH)c2c1cccc2)NCCc1ccccc1
ZINC000004806838
ZINC04806838
ZINC4806838

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Available files

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