Vitas-M small molecule compound

ethyl 4-{(2E)-2-[3-(4-chlorophenyl)-5-imino-1-methyl-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzoate

Catalog ID
STL438342
SMILES CCOC(=O)c1ccc(cc1)N/N=C/1\C(=NN(C1=N)C)c1ccc(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 C19H18ClN5O2 MW 383.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O2/c1-3-27-19(26)13-6-10-15(11-7-13)22-23-17-16(24-25(2)18(17)21)12-4-8-14(20)9-5-12/h4-11,21-22H,3H2,1-2H3/b21-18+,23-17+
InChIKey
UNTMDMSILUGYRV-FRNFHAEDSA-N
Synonyms

CCOC(=O)c1ccc(cc1)NN=C1C(=NN(C1=N)C)c1ccc(cc1)Cl
ethyl4((2E)2(3(4chlorophenyl)5imino1methyl15dihydro4Hpyrazol4ylidene)hydrazinyl)benzoate
MFCD06240072
ZINC000004478201

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Available files

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