Vitas-M small molecule compound

(2E)-2-(4-chlorophenyl)-3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-enenitrile

Catalog ID
STK192259
SMILES C=CCOc1ccc(cc1)/C=C(\c1ccc(cc1)Cl)/C#N

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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 C18H14ClNO MW 295.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO/c1-2-11-21-18-9-3-14(4-10-18)12-16(13-20)15-5-7-17(19)8-6-15/h2-10,12H,1,11H2/b16-12-
InChIKey
RRUJYPFTPQXGPH-VBKFSLOCSA-N
Synonyms

(2E)2(4CHLOROPHENYL)3(4(PROP2EN1YLOXY)PHENYL)PROP2ENENITRILE
(E)2(4CHLOROPHENYL)3(4PROP2ENOXYPHENYL)PROP2ENENITRILE
C=CCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
C=CCOc1ccc(cc1)C=C(c1ccc(cc1)Cl)C#N
InChI=1SC18H14ClNOc121121189314(41018)1216(1320)155717(19)8615h21012H111H2b1612
MFCD05987539
ZINC000002846640
ZINC02846640
ZINC2846640

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Available files

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