Vitas-M small molecule compound

N-(4-chlorophenyl)-2-methyl-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

Catalog ID
STK226972
SMILES O=C1Nc2nc(nn2C(C1)C(=O)Nc1ccc(cc1)Cl)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 C13H12ClN5O2 MW 305.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN5O2/c1-7-15-13-17-11(20)6-10(19(13)18-7)12(21)16-9-4-2-8(14)3-5-9/h2-5,10H,6H2,1H3,(H,16,21)(H,15,17,18,20)
InChIKey
URQDJAMCTOLYLB-UHFFFAOYSA-N
Synonyms

CC1=NC2=NC(=O)CC(N2N1)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC13H12ClN5O2c1715131711(20)610(19(13)187)12(21)169428(14)359h2510H6H21H3(H1621)(H15171820)
MFCD08088648
N(4chlorophenyl)2methyl5oxo4567tetrahydro(124)triazolo(15a)pyrimidine7carboxamide
N(4chlorophenyl)2methyl5oxo67dihydro1H(124)triazolo(15a)pyrimidine7carboxamide
ZINC000004731492
ZINC000004731493

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Available files

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