Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]propanehydrazide

Catalog ID
STK110244
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)N/N=C(/C=C/c1ccccc1)\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 C19H18Cl2N2O2 MW 377.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2O2/c1-13(8-9-15-6-4-3-5-7-15)22-23-19(24)14(2)25-18-11-10-16(20)12-17(18)21/h3-12,14H,1-2H3,(H,23,24)/b9-8+,22-13+
InChIKey
WOXVORJGIBWTQM-UXWOPCDISA-N
Synonyms

2(24DICHLOROPHENOXY)N((2E3E)4PHENYLBUT3EN2YLIDENE)PROPANEHYDRAZIDE
2(24dichlorophenoxy)N((E)((E)4phenylbut3en2ylidene)amino)propanamide
CC(C(=O)NN=C(C)C=CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC19H18Cl2N2O2c113(89156435715)222319(24)14(2)2518111016(20)1217(18)21h31214H12H3(H2324)b98+2213+
MFCD03209864
O=C(C(Oc1ccc(cc1Cl)Cl)C)NN=C(C=Cc1ccccc1)C
ZINC000004680558
ZINC000004680559

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Available files

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