Vitas-M small molecule compound

(2E)-3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STL019841
SMILES CCc1ccc(o1)/C=C/C(=O)Nc1nccs1

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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 C12H12N2O2S MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O2S/c1-2-9-3-4-10(16-9)5-6-11(15)14-12-13-7-8-17-12/h3-8H,2H2,1H3,(H,13,14,15)/b6-5+
InChIKey
KOCZBXFNZQWWHG-AATRIKPKSA-N
Synonyms
924821-45-4
(2E)3(5ETHYL(2FURYL))N(13THIAZOL2YL)PROP2ENAMIDE
(2E)3(5ethylfuran2yl)N(13thiazol2yl)prop2enamide
(E)3(5ethylfuran2yl)N(13thiazol2yl)prop2enamide
924821454
CCC1=CC=C(O1)C=CC(=O)NC2=NC=CS2
CCc1ccc(o1)C=CC(=O)Nc1nccs1
InChI=1SC12H12N2O2Sc1293410(169)5611(15)141213781712h38H2H21H3(H131415)b65+
MFCD09760340
ZINC000011689815
ZINC11689815

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Available files

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