Vitas-M small molecule compound

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

Catalog ID
STK515885
SMILES C=CCNc1oc(nc1C#N)c1ccc(cc1)[N+](=O)[O-]

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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 C13H10N4O3 MW 270.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O3/c1-2-7-15-13-11(8-14)16-12(20-13)9-3-5-10(6-4-9)17(18)19/h2-6,15H,1,7H2
InChIKey
IWSMJPKEROUBBR-UHFFFAOYSA-N
Synonyms
613649-78-8
2(4nitrophenyl)5(prop2en1ylamino)13oxazole4carbonitrile
2(4NITROPHENYL)5(PROP2ENYLAMINO)13OXAZOLE4CARBONITRILE
5(ALLYLAMINO)2(4NITROPHENYL)OXAZOLE4CARBONITRILE
613649788
C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)(N+)(=O)(O))C#N
C=CCNc1oc(nc1C#N)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC13H10N4O3c127151311(814)1612(2013)93510(649)17(18)19h2615H17H2
MFCD03041064
ZINC000002371074
ZINC02371074
ZINC2371074

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Available files

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