Vitas-M small molecule compound

ethyl 5'-{[(2-chlorophenyl)carbonyl]amino}-2,3'-bithiophene-4'-carboxylate

Catalog ID
STK744714
SMILES CCOC(=O)c1c(scc1c1cccs1)NC(=O)c1ccccc1Cl

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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 C18H14ClNO3S2 MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3S2/c1-2-23-18(22)15-12(14-8-5-9-24-14)10-25-17(15)20-16(21)11-6-3-4-7-13(11)19/h3-10H,2H2,1H3,(H,20,21)
InChIKey
PJSBCUSFMPTEOG-UHFFFAOYSA-N
Synonyms
306957-42-6
306957426
CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl
ETHYL2((2CHLOROBENZOYL)AMINO)24BITHIOPHENE3CARBOXYLATE
ETHYL2((2CHLOROBENZOYL)AMINO)4THIOPHEN2YLTHIOPHENE3CARBOXYLATE
ethyl5(((2chlorophenyl)carbonyl)amino)23bithiophene4carboxylate
ethyl5(2chlorobenzamido)(23bithiophene)4carboxylate
InChI=1SC18H14ClNO3S2c122318(22)1512(148592414)102517(15)2016(21)11634713(11)19h310H2H21H3(H2021)
MFCD01239011
ZINC000000999226
ZINC00999226
ZINC999226

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Available files

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