Vitas-M small molecule compound

(2E)-2-cyano-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(1H-indol-3-yl)prop-2-enamide

Catalog ID
STK816649
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/C(=O)NC1CCS(=O)(=O)C1

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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c17-8-11(16(20)19-13-5-6-23(21,22)10-13)7-12-9-18-15-4-2-1-3-14(12)15/h1-4,7,9,13,18H,5-6,10H2,(H,19,20)/b11-7+
InChIKey
OADZEGODWPLJRE-YRNVUSSQSA-N
Synonyms
879858-80-7
(2E)2cyanoN(11dioxidotetrahydrothiophen3yl)3(1Hindol3yl)prop2enamide
(E)2CYANON(11DIOXOTHIOLAN3YL)3(1HINDOL3YL)PROP2ENAMIDE
879858807
C1CS(=O)(=O)CC1NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N
InChI=1SC16H15N3O3Sc17811(16(20)19135623(2122)1013)71291815421314(12)15h14791318H5610H2(H1920)b117+
MFCD04446108
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)NC1CCS(=O)(=O)C1
ZINC000004318552
ZINC000004318553

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.