Vitas-M small molecule compound

(2E)-5-(4-methylbenzyl)-2-(phenylimino)-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STK850362
SMILES Cc1ccc(cc1)CC1S/C(=N/c2ccccc2)/N=C1O

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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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c1-12-7-9-13(10-8-12)11-15-16(20)19-17(21-15)18-14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H,18,19,20)
InChIKey
FRYCBGCSPQJFKH-UHFFFAOYSA-N
Synonyms
219554-75-3
(2E)5(4methylbenzyl)2(phenylimino)25dihydro13thiazol4ol
(5R)5(4METHYLBENZYL)2(PHENYLAMINO)13THIAZOL4(5H)ONE
(E)5(4METHYLBENZYL)2(PHENYLIMINO)THIAZOLIDIN4ONE
219554753
2ANILINO5((4METHYLPHENYL)METHYL)13THIAZOL4ONE
5((4METHYLPHENYL)METHYL)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
5(4METHYLBENZYL)2PHENYLIMINOTHIAZOLIDIN4ONE
CC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3
Cc1ccc(cc1)CC1SC(=Nc2ccccc2)N=C1O
InChI=1SC17H16N2OSc1127913(10812)111516(20)1917(2115)18145324614h21015H11H21H3(H181920)
MFCD07203912
ZINC000016994045
ZINC000018067873

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Available files

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