Vitas-M small molecule compound

2-cyano-3-(1H-indol-3-yl)-3-oxo-N-phenylpropanethioamide

Catalog ID
STL016449
SMILES N#CC(C(=O)c1c[nH]c2c1cccc2)C(=S)Nc1ccccc1

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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 C18H13N3OS MW 319.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3OS/c19-10-14(18(23)21-12-6-2-1-3-7-12)17(22)15-11-20-16-9-5-4-8-13(15)16/h1-9,11,14,20H,(H,21,23)
InChIKey
DHFIQCUXKOYBIS-UHFFFAOYSA-N
Synonyms
1049120-02-6
1049120026
2cyano3(1Hindol3yl)3oxoNphenylpropanethioamide
3INDOL3YL3OXO2((PHENYLAMINO)THIOXOMETHYL)PROPANENITRILE
C1=CC=C(C=C1)NC(=S)C(C#N)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC18H13N3OSc191014(18(23)21126213712)17(22)15112016954813(15)16h19111420H(H2123)
MFCD12967989
N#CC(C(=O)c1c(nH)c2c1cccc2)C(=S)Nc1ccccc1
ZINC000036636059
ZINC000036636060

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Available files

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