Vitas-M small molecule compound

5,5-bis(hydroxymethyl)-2-(phenylamino)-1,3-thiazol-4(5H)-one

Catalog ID
STK032924
SMILES OCC1(CO)SC(=NC1=O)Nc1ccccc1

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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 C11H12N2O3S MW 252.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O3S/c14-6-11(7-15)9(16)13-10(17-11)12-8-4-2-1-3-5-8/h1-5,14-15H,6-7H2,(H,12,13,16)
InChIKey
TYGQTSVOROYVOV-UHFFFAOYSA-N
Synonyms
444148-94-1
2ANILINO55BIS(HYDROXYMETHYL)13THIAZOL4ONE
444148941
55BIS(HYDROXYMETHYL)2(PHENYLAMINO)13THIAZOL4(5H)ONE
55bis(hydroxymethyl)2(phenylamino)thiazol4(5H)one
55BISHYDROXYMETHYL2PHENYLAMINOTHIAZOL4ONE
C1=CC=C(C=C1)NC2=NC(=O)C(S2)(CO)CO
InChI=1SC11H12N2O3Sc14611(715)9(16)1310(1711)128421358h151415H67H2(H121316)
MFCD03043767
OCC1(CO)SC(=NC1=O)Nc1ccccc1
STK032924
ZINC000000187997
ZINC187997

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Available files

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