Vitas-M small molecule compound

ethyl 4-carbamoyl-5-{[(3,4-dimethoxyphenyl)carbonyl]amino}-3-methylthiophene-2-carboxylate

Catalog ID
STK421447
SMILES CCOC(=O)c1sc(c(c1C)C(=O)N)NC(=O)c1ccc(c(c1)OC)OC

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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 C18H20N2O6S MW 392.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O6S/c1-5-26-18(23)14-9(2)13(15(19)21)17(27-14)20-16(22)10-6-7-11(24-3)12(8-10)25-4/h6-8H,5H2,1-4H3,(H2,19,21)(H,20,22)
InChIKey
KWGNNJIEGMWRRP-UHFFFAOYSA-N
Synonyms
419558-58-0
419558580
CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N)C
ethyl4carbamoyl5(((34dimethoxyphenyl)carbonyl)amino)3methylthiophene2carboxylate
ETHYL4CARBAMOYL5((34DIMETHOXYBENZOYL)AMINO)3METHYLTHIOPHENE2CARBOXYLATE
InChI=1SC18H20N2O6Sc152618(23)149(2)13(15(19)21)17(2714)2016(22)106711(243)12(810)254h68H5H214H3(H21921)(H2022)
MFCD01337162
ZINC000001199939
ZINC01199939
ZINC1199939

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Available files

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