Vitas-M small molecule compound

(4Z)-2-phenyl-4-[(1,3-thiazol-2-ylamino)methylidene]-1,3-oxazol-5(4H)-one

Catalog ID
STK548625
SMILES O=C1OC(=N/C/1=C\Nc1nccs1)c1ccccc1

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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 C13H9N3O2S MW 271.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O2S/c17-12-10(8-15-13-14-6-7-19-13)16-11(18-12)9-4-2-1-3-5-9/h1-8H,(H,14,15)/b10-8-
InChIKey
IWGPFCMTUODULZ-NTMALXAHSA-N
Synonyms

(4Z)2phenyl4((13thiazol2ylamino)methylidene)13oxazol5(4H)one
(4Z)2PHENYL4((13THIAZOL2YLAMINO)METHYLIDENE)13OXAZOL5ONE
(4Z)2PHENYL4((2THIAZOLYLAMINO)METHYLIDENE)5OXAZOLONE
(4Z)2PHENYL4((THIAZOL2YLAMINO)METHYLENE)2OXAZOLIN5ONE
(Z)2phenyl4((thiazol2ylamino)methylene)oxazol5(4H)one
2PHENYL4(1(THIAZOL2YLAMINO)METH(Z)YLIDENE)4HOXAZOL5ONE
C1=CC=C(C=C1)C2=NC(=CNC3=NC=CS3)C(=O)O2
InChI=1SC13H9N3O2Sc171210(8151314671913)1611(1812)9421359h18H(H1415)b108
MFCD01247310
O=C1OC(=NC1=CNc1nccs1)c1ccccc1
ZINC000100438767
ZINC100438767
ZINC13126220

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Available files

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