Vitas-M small molecule compound

(2E)-2-(4-chlorophenyl)-3-[4-(diethylamino)phenyl]prop-2-enenitrile

Catalog ID
STK201099
SMILES CCN(c1ccc(cc1)/C=C(\c1ccc(cc1)Cl)/C#N)CC

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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 C19H19ClN2 MW 310.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2/c1-3-22(4-2)19-11-5-15(6-12-19)13-17(14-21)16-7-9-18(20)10-8-16/h5-13H,3-4H2,1-2H3/b17-13-
InChIKey
NOOQDCRRKCAUKP-LGMDPLHJSA-N
Synonyms

(2E)2(4CHLOROPHENYL)3(4(DIETHYLAMINO)PHENYL)PROP2ENENITRILE
(E)2(4CHLOROPHENYL)3(4(DIETHYLAMINO)PHENYL)PROP2ENENITRILE
CCN(c1ccc(cc1)C=C(c1ccc(cc1)Cl)C#N)CC
CCN(CC)C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
InChI=1SC19H19ClN2c1322(42)1911515(61219)1317(1421)167918(20)10816h513H34H212H3b1713
MFCD06666570
ZINC000000495850
ZINC00495850
ZINC495850

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Available files

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