Vitas-M small molecule compound

2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STK082998
SMILES Oc1cccc(c1)NC1=NC(=O)CS1

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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 C9H8N2O2S MW 208.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O2S/c12-7-3-1-2-6(4-7)10-9-11-8(13)5-14-9/h1-4,12H,5H2,(H,10,11,13)
InChIKey
ZSOFCUKMJWLILQ-UHFFFAOYSA-N
Synonyms
300556-45-0
(2E)2((3HYDROXYPHENYL)IMINO)25DIHYDRO13THIAZOL4OL
2((3HYDROXYPHENYL)AMINO)13THIAZOL4(5H)ONE
2((3HYDROXYPHENYL)AMINO)13THIAZOLIN4ONE
2((3hydroxyphenyl)amino)thiazol4(5H)one
2(3HYDROXYANILINO)13THIAZOL4ONE
2(3HYDROXYPHENYL)IMINOTHIAZOLIDIN4ONE
2(3HYDROXYPHENYLAMINO)THIAZOL4ONE
C1C(=O)N=C(S1)NC2=CC(=CC=C2)O
InChI=1SC9H8N2O2Sc1273126(47)109118(13)5149h1412H5H2(H101113)
MFCD01182115
Oc1cccc(c1)NC1=NC(=O)CS1
STK082998
ZINC11637989
ZINC12407581

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Available files

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