Vitas-M small molecule compound

(2E)-2-[(4-phenyl-1,3-thiazol-2-yl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK399822
SMILES O=C1CS/C(=N/c2scc(n2)c2ccccc2)/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 C12H9N3OS2 MW 275.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3OS2/c16-10-7-18-12(14-10)15-11-13-9(6-17-11)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14,15,16)
InChIKey
YULCUMBOJUSBNU-UHFFFAOYSA-N
Synonyms
52413-92-0
(2E)2((4phenyl13thiazol2yl)imino)13thiazolidin4one
2((4PHENYL13THIAZOL2YL)AMINO)13THIAZOL4(5H)ONE
2((4PHENYL13THIAZOL2YL)AMINO)13THIAZOL4ONE
2(4PHENYLTHIAZOL2YLAMINO)THIAZOL4ONE
2(4PHENYLTHIAZOL2YLIMINO)THIAZOLIDIN4ONE
52413920
C1C(=O)N=C(S1)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC12H9N3OS2c161071812(1410)1511139(61711)8421358h16H7H2(H13141516)
MFCD03722113
O=C1CSC(=Nc2scc(n2)c2ccccc2)N1
ZINC000005491293
ZINC05491293
ZINC5491293

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Available files

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