Vitas-M small molecule compound

ethyl 2-{[2-(acetyloxy)propanoyl](prop-2-en-1-yl)amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STL412536
SMILES C=CCN(C(=O)C(OC(=O)C)C)c1nc(c(s1)C(=O)OCC)C

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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 C15H20N2O5S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5S/c1-6-8-17(13(19)10(4)22-11(5)18)15-16-9(3)12(23-15)14(20)21-7-2/h6,10H,1,7-8H2,2-5H3
InChIKey
JAYNOLPBESODLB-UHFFFAOYSA-N
Synonyms
938014-22-3
(N(5(ETHOXYCARBONYL)4METHYL(13THIAZOL2YL))NPROP2ENYLCARBAMOYL)ETHYLACETATE
938014223
CCOC(=O)C1=C(N=C(S1)N(CC=C)C(=O)C(C)OC(=O)C)C
ethyl2((2(acetyloxy)propanoyl)(prop2en1yl)amino)4methyl13thiazole5carboxylate
ethyl2(2acetyloxypropanoyl(prop2enyl)amino)4methyl13thiazole5carboxylate
InChI=1SC15H20N2O5Sc16817(13(19)10(4)2211(5)18)15169(3)12(2315)14(20)2172h610H178H225H3
MFCD08554710
ZINC000036612011
ZINC000036612012

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Available files

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