Vitas-M small molecule compound

ethyl 5-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-cyano-3-methylthiophene-2-carboxylate

Catalog ID
STK347298
SMILES CCOC(=O)c1sc(c(c1C)C#N)NC(=O)C(Oc1ccc(cc1)Cl)(C)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 C19H19ClN2O4S MW 406.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O4S/c1-5-25-17(23)15-11(2)14(10-21)16(27-15)22-18(24)19(3,4)26-13-8-6-12(20)7-9-13/h6-9H,5H2,1-4H3,(H,22,24)
InChIKey
RSPAORNCAXWDKL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C#N)C
ethyl5((2(4chlorophenoxy)2methylpropanoyl)amino)4cyano3methylthiophene2carboxylate
ETHYL5(2(4CHLOROPHENOXY)2METHYLPROPANAMIDO)4CYANO3METHYLTHIOPHENE2CARBOXYLATE
InChI=1SC19H19ClN2O4Sc152517(23)1511(2)14(1021)16(2715)2218(24)19(34)26138612(20)7913h69H5H214H3(H2224)
MFCD06631807
ZINC000001069903
ZINC01069903
ZINC1069903

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Available files

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