Vitas-M small molecule compound

N~1~-{[5-(3-chlorophenyl)furan-2-yl]methyl}-1H-tetrazole-1,5-diamine

Catalog ID
STK280429
SMILES Clc1cccc(c1)c1ccc(o1)CNn1nnnc1N

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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 C12H11ClN6O MW 290.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN6O/c13-9-3-1-2-8(6-9)11-5-4-10(20-11)7-15-19-12(14)16-17-18-19/h1-6,15H,7H2,(H2,14,16,18)
InChIKey
ZZIIKTBTZFQPRX-UHFFFAOYSA-N
Synonyms

1N((5(3CHLOROPHENYL)FURAN2YL)METHYL)TETRAZOLE15DIAMINE
C1=CC(=CC(=C1)Cl)C2=CC=C(O2)CNN3C(=NN=N3)N
InChI=1SC12H11ClN6Oc1393128(69)115410(2011)7151912(14)16171819h1615H7H2(H2141618)
MFCD07172530
N~1~((5(3chlorophenyl)furan2yl)methyl)1Htetrazole15diamine
N1((5(3CHLOROPHENYL)FURAN2YL)METHYL)1HTETRAZOLE15DIAMINE
ZINC000007601445
ZINC07601445
ZINC7601445

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Available files

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