Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile

Catalog ID
STK525022
SMILES N#CC(c1ccc(c(c1)OC)OC)C(C)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-9(2)11(8-14)10-5-6-12(15-3)13(7-10)16-4/h5-7,9,11H,1-4H3
InChIKey
NFXAXMOAVPLEBH-UHFFFAOYSA-N
Synonyms
20850-49-1
()2(IPROPYL)2(34DIMETHOXYPHENYL)ACETONITRILE
2(34DIMETHOXYPHENY)3METHYLBUTYRONITRILE
2(34DIMETHOXYPHENYL)2ISOPROPYLACETONITRILE
2(34dimethoxyphenyl)3methylbutanenitrile
2(34DIMETHOXYPHENYL)3METHYLBUTYLNITRILE
2(34DIMETHOXYPHENYL)3METHYLBUTYRONITRILE
20850491
3METHYL2(34DIMETHOXYPHENYL)BUTYRONITRILE
ALPHA(1METHYLETHYL)34DIMETHOXYBENZENEACETONITRILE
ALPHAISOPROPYL34DIMETHOXYBENZENEACETONITRILE
ALPHAISOPROPYLVERATRYLCYANIDE
BENZENEACETONITRILE34DIMETHOXYALPHA(1METHYLETHYL)
CC(C)C(C#N)C1=CC(=C(C=C1)OC)OC
InChI=1SC13H17NO2c19(2)11(814)105612(153)13(710)164h57911H14H3
ISOPROPYLVERATRYLCYANIDE
MFCD00800230
ZINC000000082538
ZINC000000082541

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.