Vitas-M small molecule compound

(2E)-1-(3,4-dichlorophenyl)-3-(1-methyl-1H-pyrazol-4-yl)prop-2-en-1-one

Catalog ID
STK310457
SMILES Cn1ncc(c1)/C=C/C(=O)c1ccc(c(c1)Cl)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 C13H10Cl2N2O MW 281.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Cl2N2O/c1-17-8-9(7-16-17)2-5-13(18)10-3-4-11(14)12(15)6-10/h2-8H,1H3/b5-2+
InChIKey
MLOQFYINEKKIJV-GORDUTHDSA-N
Synonyms
1005659-54-0
(2E)1(34dichlorophenyl)3(1methyl1Hpyrazol4yl)prop2en1one
(E)1(34dichlorophenyl)3(1methylpyrazol4yl)prop2en1one
1005659540
CN1C=C(C=N1)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl
Cn1ncc(c1)C=CC(=O)c1ccc(c(c1)Cl)Cl
InChI=1SC13H10Cl2N2Oc11789(71617)2513(18)103411(14)12(15)610h28H1H3b52+
MFCD04054167
ZINC000006828129
ZINC06828129
ZINC6828129

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Available files

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