Vitas-M small molecule compound

5-(prop-2-en-1-ylamino)-2-(thiophen-2-yl)-1,3-oxazole-4-carbonitrile

Catalog ID
STK896190
SMILES C=CCNc1oc(nc1C#N)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 C11H9N3OS MW 231.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3OS/c1-2-5-13-10-8(7-12)14-11(15-10)9-4-3-6-16-9/h2-4,6,13H,1,5H2
InChIKey
UTMBSRCEGLDNOY-UHFFFAOYSA-N
Synonyms
613650-10-5
5(ALLYLAMINO)2(2THIENYL)13OXAZOLE4CARBONITRILE
5(ALLYLAMINO)2(2THIENYL)OXAZOLE4CARBONITRILE
5(allylamino)2(thiophen2yl)oxazole4carbonitrile
5(prop2en1ylamino)2(thiophen2yl)13oxazole4carbonitrile
5(PROP2ENYLAMINO)2THIOPHEN2YL13OXAZOLE4CARBONITRILE
5(PROP2ENYLAMINO)2THIOPHEN2YL4OXAZOLECARBONITRILE
613650105
C=CCNC1=C(N=C(O1)C2=CC=CS2)C#N
InChI=1SC11H9N3OSc12513108(712)1411(1510)9436169h24613H15H2
MFCD03666722
ZINC000002376910
ZINC02376910
ZINC2376910

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Available files

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