Vitas-M small molecule compound

ethyl 2-{[(2-chloropyridin-3-yl)carbonyl]amino}-4-phenylthiophene-3-carboxylate

Catalog ID
STK468166
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1cccnc1Cl

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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 C19H15ClN2O3S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3S/c1-2-25-19(24)15-14(12-7-4-3-5-8-12)11-26-18(15)22-17(23)13-9-6-10-21-16(13)20/h3-11H,2H2,1H3,(H,22,23)
InChIKey
AJPNJJPHLGXGPB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)Cl
ethyl2(((2chloropyridin3yl)carbonyl)amino)4phenylthiophene3carboxylate
ETHYL2((2CHLORO(3PYRIDYL))CARBONYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL2((2CHLOROPYRIDINE3CARBONYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H15ClN2O3Sc122519(24)1514(127435812)112618(15)2217(23)1396102116(13)20h311H2H21H3(H2223)
MFCD03397225
ZINC000006047282
ZINC06047282
ZINC6047282

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Available files

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