Vitas-M small molecule compound

(2Z)-5-(2-chlorobenzyl)-2-[(6-methylpyridin-2-yl)imino]-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STL313845
SMILES Cc1cccc(n1)/N=C/1\SC(C(=N1)O)Cc1ccccc1Cl

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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 C16H14ClN3OS MW 331.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3OS/c1-10-5-4-8-14(18-10)19-16-20-15(21)13(22-16)9-11-6-2-3-7-12(11)17/h2-8,13H,9H2,1H3,(H,18,19,20,21)
InChIKey
MSMIAMFXXCCSJH-UHFFFAOYSA-N
Synonyms
487032-27-9
(2Z)5(2chlorobenzyl)2((6methylpyridin2yl)imino)25dihydro13thiazol4ol
5((2CHLOROPHENYL)METHYL)2((6METHYLPYRIDIN2YL)AMINO)13THIAZOL4ONE
CC1=NC(=CC=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3Cl
Cc1cccc(n1)N=C1SC(C(=N1)O)Cc1ccccc1Cl
InChI=1SC16H14ClN3OSc11054814(1810)19162015(21)13(2216)911623712(11)17h2813H9H21H3(H18192021)
MFCD28030355
ZINC000002321773
ZINC000002321775
ZINC03984569

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Available files

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