Vitas-M small molecule compound
3-oxo-2-phenylbutanenitrile
Catalog ID
STK209023
SMILES N#CC(c1ccccc1)C(=O)C
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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 C10H9NO MW 159.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3InChIKey
KHNWFTMUBKJWRZ-UHFFFAOYSA-NSynonyms
4468-48-81CYANO1PHENYL2PROPANONE
2ACETYL2PHENYLACETONITRILE
2OXO1PHENYLPROPYLCYANIDE
2PHENYL3OXOBUTANENITRILE
2PHENYLACETOACETONITRILE
3OXO2PHENYLBUTANENITRILE
3OXO2PHENYLBUTYRONITRILE
4468488
AACETYLBENZENEACETONITRIDE
AACETYLPHENYLACETONITRILE
ACETOACETONITRILE2PHENYL
ACETOACETONITRILE2PHENYL(8CI)
ACETOACETONITRILEALPHAPHENYL
ACETONITRILE2ACETYL2PHENYL
ACETONITRILEPHENYLACETO
ALPHAACETOALPHACYANOTOLUENE
ALPHAACETYLBENZENEACETONITRILE
ALPHAACETYLPHENYLACETONITRILE
ALPHAACETYLPHENYLACETONITRILE3OXO2PHENYLBUTANENITRILE2OXO1PHENYLPROPYLCYANIDE
ALPHAPHENYLACETOACETONITRILE
ALPHATOLUNITRILEALPHAACETYL
BENZENEACETONITRILEAACETYL
BENZENEACETONITRILEAACETYLION(1)
BENZENEACETONITRILEACETYL
BENZENEACETONITRILEALPHAACETYL
BENZENEBUTANOICACID4CHLOROAMETHYLAADIOXOETHYLESTER
CC(=O)C(C#N)C1=CC=CC=C1
InChI=1SC10H9NOc18(12)10(711)9532469h2610H1H3
MFCD00001867
PHENYLACETOACETONITRILE
ZINC000000080804
ZINC000000080805
ZINC04266224
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