Vitas-M small molecule compound

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

Catalog ID
STK902408
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1ccc(c(c1)Cl)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 C20H22ClNO2 MW 343.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO2/c1-3-4-13-24-18-9-6-16(7-10-18)20(23)11-12-22-17-8-5-15(2)19(21)14-17/h5-12,14,22H,3-4,13H2,1-2H3/b12-11+
InChIKey
XTIDXPSFDPPCHN-VAWYXSNFSA-N
Synonyms

(2E)1(4butoxyphenyl)3((3chloro4methylphenyl)amino)prop2en1one
(E)1(4butoxyphenyl)3(3chloro4methylanilino)prop2en1one
CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)C)Cl
CCCCOc1ccc(cc1)C(=O)C=CNc1ccc(c(c1)Cl)C
InChI=1SC20H22ClNO2c1341324189616(71018)20(23)111222178515(2)19(21)1417h5121422H3413H212H3b1211+
MFCD18174934
ZINC000044843256
ZINC44843256

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Available files

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