Vitas-M small molecule compound

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

Catalog ID
STK420186
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)Cl)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 C19H14Cl2N2O3S MW 421.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Cl2N2O3S/c1-2-26-19(25)15-14(11-5-7-12(20)8-6-11)10-27-18(15)23-17(24)13-4-3-9-22-16(13)21/h3-10H,2H2,1H3,(H,23,24)
InChIKey
RUXNRYBGCKLRAS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl
ethyl4(4chlorophenyl)2(((2chloropyridin3yl)carbonyl)amino)thiophene3carboxylate
ethyl4(4chlorophenyl)2((2chloropyridine3carbonyl)amino)thiophene3carboxylate
InChI=1SC19H14Cl2N2O3Sc122619(25)1514(115712(20)8611)102718(15)2317(24)134392216(13)21h310H2H21H3(H2324)
MFCD02372950
ZINC000001001912
ZINC01001912
ZINC1001912

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Available files

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