Vitas-M small molecule compound

N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-4-carboxamide

Catalog ID
STK490044
SMILES Clc1cccc(c1)c1nc(sc1C)NC(=O)c1ccncc1

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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 C16H12ClN3OS MW 329.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS/c1-10-14(12-3-2-4-13(17)9-12)19-16(22-10)20-15(21)11-5-7-18-8-6-11/h2-9H,1H3,(H,19,20,21)
InChIKey
VJIYYYSFBSGQJN-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)C2=CC=NC=C2)C3=CC(=CC=C3)Cl
InChI=1SC16H12ClN3OSc11014(1232413(17)912)1916(2210)2015(21)1157188611h29H1H3(H192021)
MFCD08788475
N(4(3CHLOROPHENYL)5METHYL(13THIAZOL2YL))4PYRIDYLCARBOXAMIDE
N(4(3chlorophenyl)5methyl13thiazol2yl)pyridine4carboxamide
ZINC000016603360
ZINC16603360

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Available files

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