Vitas-M small molecule compound

(4E)-4-[(3-hydroxyphenyl)imino]-1,3-thiazolidin-2-one

Catalog ID
STL337104
SMILES O=C1SC/C(=N\c2cccc(c2)O)/N1

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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)10-8-5-14-9(13)11-8/h1-4,12H,5H2,(H,10,11,13)
InChIKey
DPTGGBIVKHHBPN-UHFFFAOYSA-N
Synonyms
19387-60-1
(4E)4((3hydroxyphenyl)imino)13thiazolidin2one
(E)4((3hydroxyphenyl)imino)thiazolidin2one
19387601
4((3HYDROXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN2ONE
4(3HYDROXYANILINO)5H13THIAZOL2ONE
C1C(=NC(=O)S1)NC2=CC(=CC=C2)O
InChI=1SC9H8N2O2Sc1273126(47)1085149(13)118h1412H5H2(H101113)
MFCD02051812
O=C1SCC(=Nc2cccc(c2)O)N1
ZINC000005804433
ZINC05804433
ZINC5804433

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Available files

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