Vitas-M small molecule compound

N-(2-chlorobenzyl)-2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK929107
SMILES O=C(c1sc(nc1C)NC1CC1)NCc1ccccc1Cl

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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 C15H16ClN3OS MW 321.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3OS/c1-9-13(21-15(18-9)19-11-6-7-11)14(20)17-8-10-4-2-3-5-12(10)16/h2-5,11H,6-8H2,1H3,(H,17,20)(H,18,19)
InChIKey
GDYFRKAEEQLYJE-UHFFFAOYSA-N
Synonyms
1190297-10-9
1190297109
CC1=C(SC(=N1)NC2CC2)C(=O)NCC3=CC=CC=C3Cl
InChI=1SC15H16ClN3OSc1913(2115(189)19116711)14(20)17810423512(10)16h2511H68H21H3(H1720)(H1819)
MFCD13761019
N((2chlorophenyl)methyl)2(cyclopropylamino)4methyl13thiazole5carboxamide
N(2chlorobenzyl)2(cyclopropylamino)4methyl13thiazole5carboxamide
N(2chlorobenzyl)2(cyclopropylamino)4methylthiazole5carboxamide
ZINC000036366821
ZINC36366821

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Available files

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