Vitas-M small molecule compound

(2Z)-2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile

Catalog ID
STK149427
SMILES N#C/C(=C\c1ccc(cc1)N(C)C)/c1ccc(cc1)Cl

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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 C17H15ClN2 MW 282.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2/c1-20(2)17-9-3-13(4-10-17)11-15(12-19)14-5-7-16(18)8-6-14/h3-11H,1-2H3/b15-11+
InChIKey
JYSGNKFGNNTQNO-RVDMUPIBSA-N
Synonyms
2958-46-5
(2Z)2(4CHLOROPHENYL)3(4(DIMETHYLAMINO)PHENYL)PROP2ENENITRILE
(Z)2(4chlorophenyl)3(4(dimethylamino)phenyl)prop2enenitrile
(Z)2(4CHLOROPHENYL)3(4DIMETHYLAMINOPHENYL)PROP2ENENITRILE
2(4CHLOROPHENYL)3(4(DIMETHYLAMINO)PHENYL)ACRYLONITRILE
2958465
CN(C)C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
InChI=1SC17H15ClN2c120(2)179313(41017)1115(1219)145716(18)8614h311H12H3b1511+
MFCD03368345
N#CC(=Cc1ccc(cc1)N(C)C)c1ccc(cc1)Cl
PDIMETHYLAMINOBENZYLIDENEPCHLOROPHENYLACETONITRILE
ZINC000000336533
ZINC00336533
ZINC336533

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Available files

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