Vitas-M small molecule compound

N-(butan-2-yl)-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL083317
SMILES CCC(NC(=O)c1nnn(c1)c1ccccc1Cl)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 C13H15ClN4O MW 278.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4O/c1-3-9(2)15-13(19)11-8-18(17-16-11)12-7-5-4-6-10(12)14/h4-9H,3H2,1-2H3,(H,15,19)
InChIKey
OWUAUBPWBZWWCA-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)C1=CN(N=N1)C2=CC=CC=C2Cl
InChI=1SC13H15ClN4Oc139(2)1513(19)11818(171611)12754610(12)14h49H3H212H3(H1519)
MFCD18202160
N(butan2yl)1(2chlorophenyl)1H123triazole4carboxamide
N(SECBUTYL)1(2CHLOROPHENYL)1H123TRIAZOLE4CARBOXAMIDE
Nbutan2yl1(2chlorophenyl)triazole4carboxamide
ZINC000057511526
ZINC000057511531

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Available files

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