Vitas-M small molecule compound

(4E)-4-[3,4-bis(benzyloxy)benzylidene]-2-(thiophen-2-yl)-1,3-oxazol-5(4H)-one

Catalog ID
STK535757
SMILES O=C1OC(=N/C/1=C/c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)c1cccs1

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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 C28H21NO4S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO4S/c30-28-23(29-27(33-28)26-12-7-15-34-26)16-22-13-14-24(31-18-20-8-3-1-4-9-20)25(17-22)32-19-21-10-5-2-6-11-21/h1-17H,18-19H2/b23-16+
InChIKey
DGWIEONHVOJRMU-XQNSMLJCSA-N
Synonyms

(4E)4((34BIS(PHENYLMETHOXY)PHENYL)METHYLIDENE)2THIOPHEN2YL13OXAZOL5ONE
(4E)4(34bis(benzyloxy)benzylidene)2(thiophen2yl)13oxazol5(4H)one
(E)4(34bis(benzyloxy)benzylidene)2(thiophen2yl)oxazol5(4H)one
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CS4)OCC5=CC=CC=C5
InChI=1SC28H21NO4Sc302823(2927(3328)26127153426)1622131424(3118208314920)25(1722)321921105261121h117H1819H2b2316+
MFCD02984245
O=C1OC(=NC1=Cc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)c1cccs1
ZINC000002092528
ZINC02092528
ZINC2092528

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Available files

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