Vitas-M small molecule compound

2-(benzylamino)-N-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide

Catalog ID
STK928102
SMILES COc1ccc(cc1)CNC(=O)c1csc(n1)NCc1ccccc1

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-24-16-9-7-15(8-10-16)11-20-18(23)17-13-25-19(22-17)21-12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)
InChIKey
KBWXQRIGIXYRRP-UHFFFAOYSA-N
Synonyms
1224170-10-8
1224170108
2(benzylamino)N((4methoxyphenyl)methyl)13thiazole4carboxamide
2(benzylamino)N(4methoxybenzyl)13thiazole4carboxamide
2(benzylamino)N(4methoxybenzyl)thiazole4carboxamide
COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NCC3=CC=CC=C3
InChI=1SC19H19N3O2Sc124169715(81016)112018(23)17132519(2217)2112145324614h21013H1112H21H3(H2023)(H2122)
MFCD18070221
ZINC000049550641
ZINC49550641

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Available files

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