Vitas-M small molecule compound

(2E)-1-(4-butoxyphenyl)-3-[(4-chlorophenyl)amino]prop-2-en-1-one

Catalog ID
STK902379
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1ccc(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 C19H20ClNO2 MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO2/c1-2-3-14-23-18-10-4-15(5-11-18)19(22)12-13-21-17-8-6-16(20)7-9-17/h4-13,21H,2-3,14H2,1H3/b13-12+
InChIKey
BKHJLXUUPZSUOX-OUKQBFOZSA-N
Synonyms

(2E)1(4butoxyphenyl)3((4chlorophenyl)amino)prop2en1one
(E)1(4butoxyphenyl)3(4chloroanilino)prop2en1one
CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)Cl
CCCCOc1ccc(cc1)C(=O)C=CNc1ccc(cc1)Cl
InChI=1SC19H20ClNO2c12314231810415(51118)19(22)121321178616(20)7917h41321H2314H21H3b1312+
MFCD18174905
ZINC000044843121
ZINC44843121

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Available files

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