Vitas-M small molecule compound

N-(2-chlorophenyl)-8-(4-chlorophenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Catalog ID
STK320642
SMILES Clc1ccc(cc1)c1c(C)nn2c1nnc(c2C)C(=O)Nc1ccccc1Cl

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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 C20H15Cl2N5O MW 412.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15Cl2N5O/c1-11-17(13-7-9-14(21)10-8-13)19-25-24-18(12(2)27(19)26-11)20(28)23-16-6-4-3-5-15(16)22/h3-10H,1-2H3,(H,23,28)
InChIKey
XXUFAASFOWIISN-UHFFFAOYSA-N
Synonyms

CC1=C(N=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Cl
InChI=1SC20H15Cl2N5Oc11117(137914(21)10813)19252418(12(2)27(19)2611)20(28)2316643515(16)22h310H12H3(H2328)
MFCD09438201
N(2chlorophenyl)8(4chlorophenyl)47dimethylpyrazolo(51c)(124)triazine3carboxamide
ZINC000012652962
ZINC12652962

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Available files

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