Vitas-M small molecule compound

5,5-bis(hydroxymethyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STK082056
SMILES OCC1(CO)SC(=NC1=O)Nc1ccccc1C

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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 C12H14N2O3S MW 266.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3S/c1-8-4-2-3-5-9(8)13-11-14-10(17)12(6-15,7-16)18-11/h2-5,15-16H,6-7H2,1H3,(H,13,14,17)
InChIKey
GIQIUVYIIGDDIR-UHFFFAOYSA-N
Synonyms
489444-97-5
(2E)55BIS(HYDROXYMETHYL)2((2METHYLPHENYL)IMINO)25DIHYDRO13THIAZOL4OL
55BIS(HYDROXYMETHYL)2((2METHYLPHENYL)AMINO)13THIAZOL4(5H)ONE
55BIS(HYDROXYMETHYL)2((2METHYLPHENYL)AMINO)13THIAZOL4ONE
55BIS(HYDROXYMETHYL)2(2METHYLANILINO)13THIAZOL4ONE
55BIS(HYDROXYMETHYL)2(2METHYLANILINO)4THIAZOLONE
55bis(hydroxymethyl)2(otolylamino)thiazol4(5H)one
55BISHYDROXYMETHYL2OTOLYLAMINOTHIAZOL4ONE
55DIMETHYLOL2(OTOLUIDINO)2THIAZOLIN4ONE
CC1=CC=CC=C1NC2=NC(=O)C(S2)(CO)CO
InChI=1SC12H14N2O3Sc1842359(8)13111410(17)12(615716)1811h251516H67H21H3(H131417)
MFCD03043768
OCC1(CO)SC(=NC1=O)Nc1ccccc1C
STK082056
ZINC000002594844
ZINC2594844

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Available files

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