Vitas-M small molecule compound

(2E)-3-(3,4-dichlorophenyl)-N-(4-phenylbutyl)prop-2-enamide

Catalog ID
STK441013
SMILES O=C(/C=C/c1ccc(c(c1)Cl)Cl)NCCCCc1ccccc1

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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 C19H19Cl2NO MW 348.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2NO/c20-17-11-9-16(14-18(17)21)10-12-19(23)22-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-12,14H,4-5,8,13H2,(H,22,23)/b12-10+
InChIKey
YSRQMDRVWVTYPW-ZRDIBKRKSA-N
Synonyms

(2E)3(34dichlorophenyl)N(4phenylbutyl)prop2enamide
(E)3(34DICHLOROPHENYL)N(4PHENYLBUTYL)PROP2ENAMIDE
C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
InChI=1SC19H19Cl2NOc201711916(1418(17)21)101219(23)2213548156213715h136791214H45813H2(H2223)b1210+
MFCD03362737
O=C(C=Cc1ccc(c(c1)Cl)Cl)NCCCCc1ccccc1
ZINC000002744763
ZINC02744763
ZINC2744763

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Available files

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