Vitas-M small molecule compound

N-{[5-(2-chlorophenyl)furan-2-yl]methyl}-1-propyl-1H-tetrazol-5-amine

Catalog ID
STK511665
SMILES CCCn1nnnc1NCc1ccc(o1)c1ccccc1Cl

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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 C15H16ClN5O MW 317.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN5O/c1-2-9-21-15(18-19-20-21)17-10-11-7-8-14(22-11)12-5-3-4-6-13(12)16/h3-8H,2,9-10H2,1H3,(H,17,18,20)
InChIKey
VSITXKYMEZYEPF-UHFFFAOYSA-N
Synonyms

CCCN1C(=NN=N1)NCC2=CC=C(O2)C3=CC=CC=C3Cl
InChI=1SC15H16ClN5Oc1292115(18192021)1710117814(2211)12534613(12)16h38H2910H21H3(H171820)
MFCD07609913
N((5(2CHLOROPHENYL)2FURYL)METHYL)N(1PROPYL1HTETRAAZOL5YL)AMINE
N((5(2chlorophenyl)furan2yl)methyl)1propyl1Htetrazol5amine
N((5(2chlorophenyl)furan2yl)methyl)1propyltetrazol5amine
ZINC000016577968
ZINC16577968

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Available files

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