Vitas-M small molecule compound

2-[(3,4-dichlorophenyl)amino]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

Catalog ID
STK112552
SMILES O=C(c1csc(n1)Nc1ccc(c(c1)Cl)Cl)NCc1ccccn1

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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 C16H12Cl2N4OS MW 379.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4OS/c17-12-5-4-10(7-13(12)18)21-16-22-14(9-24-16)15(23)20-8-11-3-1-2-6-19-11/h1-7,9H,8H2,(H,20,23)(H,21,22)
InChIKey
BFILRWGVKHRSSL-UHFFFAOYSA-N
Synonyms

2((34DICHLOROPHENYL)AMINO)N(PYRIDIN2YLMETHYL)13THIAZOLE4CARBOXAMIDE
2(34DICHLOROANILINO)N(PYRIDIN2YLMETHYL)13THIAZOLE4CARBOXAMIDE
C1=CC=NC(=C1)CNC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H12Cl2N4OSc17125410(713(12)18)21162214(92416)15(23)2081131261911h179H8H2(H2023)(H2122)
MFCD08676106
ZINC000004675455
ZINC04675455
ZINC4675455

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Available files

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