Vitas-M small molecule compound

N-[3-(4-chlorophenyl)-2-ethyl-6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl]-2-methoxyacetamide

Catalog ID
STL090485
SMILES COCC(=O)Nn1ccc2c(c1=O)nnc1n2nc(c1c1ccc(cc1)Cl)CC

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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 C19H17ClN6O3 MW 412.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN6O3/c1-3-13-16(11-4-6-12(20)7-5-11)18-22-21-17-14(26(18)23-13)8-9-25(19(17)28)24-15(27)10-29-2/h4-9H,3,10H2,1-2H3,(H,24,27)
InChIKey
JHFKHLQLSJXXHF-UHFFFAOYSA-N
Synonyms

CCC1=NN2C3=C(C(=O)N(C=C3)NC(=O)COC)N=NC2=C1C4=CC=C(C=C4)Cl
InChI=1SC19H17ClN6O3c131316(114612(20)7511)1822211714(26(18)2313)8925(19(17)28)2415(27)10292h49H310H212H3(H2427)
MFCD15197176
N(3(4chlorophenyl)2ethyl6oxopyrazolo(51c)pyrido(43e)(124)triazin7(6H)yl)2methoxyacetamide
ZINC000040395947
ZINC40395947

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Available files

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