Vitas-M small molecule compound

4-{3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}butanenitrile

Catalog ID
STK382852
SMILES N#CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(s1)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 C18H15ClN2O3S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3S/c19-16-8-7-15(25-16)14(22)11-18(24)12-5-1-2-6-13(12)21(17(18)23)10-4-3-9-20/h1-2,5-8,24H,3-4,10-11H2
InChIKey
BFFUGAVLUDUEIJ-UHFFFAOYSA-N
Synonyms

4(3(2(5CHLORO(2THIENYL))2OXOETHYL)3HYDROXY2OXOINDOLINYL)BUTANENITRILE
4(3(2(5chlorothiophen2yl)2oxoethyl)3hydroxy2oxo23dihydro1Hindol1yl)butanenitrile
4(3(2(5CHLOROTHIOPHEN2YL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)BUTANENITRILE
C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=C(S3)Cl)O
InChI=1SC18H15ClN2O3Sc19168715(2516)14(22)1118(24)12512613(12)21(17(18)23)1043920h125824H341011H2
MFCD03037308
ZINC000002840928
ZINC000002840929

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Available files

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