Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-3-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK864845
SMILES O=C(c1cccc(c1)n1cnnn1)Nc1ccc(c(c1)Cl)Cl

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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 C14H9Cl2N5O MW 334.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9Cl2N5O/c15-12-5-4-10(7-13(12)16)18-14(22)9-2-1-3-11(6-9)21-8-17-19-20-21/h1-8H,(H,18,22)
InChIKey
ZLEWBUHYTXGLDA-UHFFFAOYSA-N
Synonyms
896903-97-2
896903972
C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC14H9Cl2N5Oc15125410(713(12)16)1814(22)921311(69)21817192021h18H(H1822)
MFCD02814728
N(34dichlorophenyl)3(1Htetrazol1yl)benzamide
N(34dichlorophenyl)3(tetrazol1yl)benzamide
ZINC000009763998
ZINC09763998
ZINC9763998

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Available files

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