Vitas-M small molecule compound

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

Catalog ID
STK938246
SMILES O=C(c1csc(n1)NCc1ccccc1Cl)NCc1ccncc1

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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 C17H15ClN4OS MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4OS/c18-14-4-2-1-3-13(14)10-21-17-22-15(11-24-17)16(23)20-9-12-5-7-19-8-6-12/h1-8,11H,9-10H2,(H,20,23)(H,21,22)
InChIKey
AXLDLNFBAUFGAD-UHFFFAOYSA-N
Synonyms
1219556-51-0
1219556510
2((2chlorobenzyl)amino)N(pyridin4ylmethyl)13thiazole4carboxamide
2((2chlorobenzyl)amino)N(pyridin4ylmethyl)thiazole4carboxamide
2((2chlorophenyl)methylamino)N(pyridin4ylmethyl)13thiazole4carboxamide
C1=CC=C(C(=C1)CNC2=NC(=CS2)C(=O)NCC3=CC=NC=C3)Cl
InChI=1SC17H15ClN4OSc1814421313(14)1021172215(112417)16(23)2091257198612h1811H910H2(H2023)(H2122)
MFCD16623186
ZINC000040266555
ZINC40266555

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Available files

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