Vitas-M small molecule compound

ethyl 5'-[(pyridin-4-ylcarbonyl)amino]-2,3'-bithiophene-4'-carboxylate

Catalog ID
STK067256
SMILES CCOC(=O)c1c(scc1c1cccs1)NC(=O)c1ccncc1

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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 C17H14N2O3S2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S2/c1-2-22-17(21)14-12(13-4-3-9-23-13)10-24-16(14)19-15(20)11-5-7-18-8-6-11/h3-10H,2H2,1H3,(H,19,20)
InChIKey
CAJVGEKDPVOQGR-UHFFFAOYSA-N
Synonyms
461657-30-7
461657307
CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC=NC=C3
CCOC(=O)c1c(scc1c1cccs1)NC(=O)c1ccncc1
ETHYL2(PYRIDINE4CARBONYLAMINO)4THIOPHEN2YLTHIOPHENE3CARBOXYLATE
ETHYL5((PYRIDIN4YLCARBONYL)AMINO)23BITHIOPHENE4CARBOXYLATE
ethyl5(isonicotinamido)(23bithiophene)4carboxylate
InChI=1SC17H14N2O3S2c122217(21)1412(134392313)102416(14)1915(20)1157188611h310H2H21H3(H1920)
MFCD03258709
STK067256
ZINC000002250896
ZINC02250896
ZINC2250896

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Available files

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