Vitas-M small molecule compound

(2E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK431730
SMILES N#C/C(=C\c1cccs1)/C(=O)Nc1cc(Cl)ccc1OC

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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 C15H11ClN2O2S MW 318.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2S/c1-20-14-5-4-11(16)8-13(14)18-15(19)10(9-17)7-12-3-2-6-21-12/h2-8H,1H3,(H,18,19)/b10-7+
InChIKey
JNESMUWBDBOSGO-JXMROGBWSA-N
Synonyms

(2E)N(5CHLORO2METHOXYPHENYL)2CYANO3(2THIENYL)PROP2ENAMIDE
(2E)N(5chloro2methoxyphenyl)2cyano3(thiophen2yl)prop2enamide
(E)N(5CHLORO2METHOXYPHENYL)2CYANO3THIOPHEN2YLPROP2ENAMIDE
COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CS2)C#N
InChI=1SC15H11ClN2O2Sc120145411(16)813(14)1815(19)10(917)7123262112h28H1H3(H1819)b107+
MFCD03466475
N#CC(=Cc1cccs1)C(=O)Nc1cc(Cl)ccc1OC
ZINC000002754951
ZINC02754951
ZINC2754951

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Available files

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