Vitas-M small molecule compound

3-amino-4-(2-chlorophenyl)-2-[(4-chlorophenyl)carbonyl]-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide

Catalog ID
STK026649
SMILES Clc1ccc(cc1)C(=O)c1sc2c(c1N)c(c(c(n2)C)C(=O)Nc1ccccc1)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 C28H19Cl2N3O2S MW 532.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19Cl2N3O2S/c1-15-21(27(35)33-18-7-3-2-4-8-18)22(19-9-5-6-10-20(19)30)23-24(31)26(36-28(23)32-15)25(34)16-11-13-17(29)14-12-16/h2-14H,31H2,1H3,(H,33,35)
InChIKey
PLSNWQNFIZVKLC-UHFFFAOYSA-N
Synonyms
185409-65-8
(3AMINO4(2CHLOROPHENYL)2((4CHLOROPHENYL)CARBONYL)6METHYLTHIOPHENO(23B)PYRIDIN5YL)NBENZAMIDE
185409658
3AMINO2(4CHLOROBENZOYL)4(2CHLOROPHENYL)6METHYLNPHENYLTHIENO(23B)PYRIDINE5CARBOXAMIDE
3AMINO4(2CHLOROPHENYL)2((4CHLOROPHENYL)CARBONYL)6METHYLNPHENYLTHIENO(23B)PYRIDINE5CARBOXAMIDE
CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5
Clc1ccc(cc1)C(=O)c1sc2c(c1N)c(c(c(n2)C)C(=O)Nc1ccccc1)c1ccccc1Cl
InChI=1SC28H19Cl2N3O2Sc11521(27(35)33187324818)22(199561020(19)30)2324(31)26(3628(23)3215)25(34)16111317(29)141216h214H31H21H3(H3335)
MFCD00307563
STK026649
ZINC000001862727
ZINC01862727
ZINC1862727

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Available files

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