Vitas-M small molecule compound

methyl 5-carbamoyl-2-{[(2E)-2-cyano-3-(pyridin-4-yl)prop-2-enoyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STK435010
SMILES N#C/C(=C\c1ccncc1)/C(=O)Nc1sc(c(c1C(=O)OC)C)C(=O)N

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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 C17H14N4O4S MW 370.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4S/c1-9-12(17(24)25-2)16(26-13(9)14(19)22)21-15(23)11(8-18)7-10-3-5-20-6-4-10/h3-7H,1-2H3,(H2,19,22)(H,21,23)/b11-7+
InChIKey
JVRIHOXWPBBRMS-YRNVUSSQSA-N
Synonyms

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=CC2=CC=NC=C2)C#N)C(=O)N
InChI=1SC17H14N4O4Sc1912(17(24)252)16(2613(9)14(19)22)2115(23)11(818)71035206410h37H12H3(H21922)(H2123)b117+
METHYL2((2E)2CYANO3(4PYRIDYL)PROP2ENOYLAMINO)5CARBAMOYL4METHYLTHIOPHENE3CARBOXYLATE
methyl5carbamoyl2(((2E)2cyano3(pyridin4yl)prop2enoyl)amino)4methylthiophene3carboxylate
METHYL5CARBAMOYL2(((E)2CYANO3PYRIDIN4YLPROP2ENOYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
MFCD03942856
N#CC(=Cc1ccncc1)C(=O)Nc1sc(c(c1C(=O)OC)C)C(=O)N
ZINC000006571250
ZINC06571250
ZINC6571250

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Available files

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