Vitas-M small molecule compound

ethyl 3-amino-4-(4-chlorophenyl)-2-[(4-chlorophenyl)carbamoyl]-6-methylthieno[2,3-b]pyridine-5-carboxylate

Catalog ID
STL004834
SMILES CCOC(=O)c1c(C)nc2c(c1c1ccc(cc1)Cl)c(N)c(s2)C(=O)Nc1ccc(cc1)Cl

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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 C24H19Cl2N3O3S MW 500.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2N3O3S/c1-3-32-24(31)17-12(2)28-23-19(18(17)13-4-6-14(25)7-5-13)20(27)21(33-23)22(30)29-16-10-8-15(26)9-11-16/h4-11H,3,27H2,1-2H3,(H,29,30)
InChIKey
LRVYUDMDSYEONH-UHFFFAOYSA-N
Synonyms
573971-96-7
573971967
CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)NC4=CC=C(C=C4)Cl)N)C
ethyl3amino4(4chlorophenyl)2((4chlorophenyl)carbamoyl)6methylthieno(23b)pyridine5carboxylate
InChI=1SC24H19Cl2N3O3Sc133224(31)1712(2)282319(18(17)134614(25)7513)20(27)21(3323)22(30)291610815(26)91116h411H327H212H3(H2930)
MFCD04023076
ZINC000002366494
ZINC02366494
ZINC2366494

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Available files

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