Vitas-M small molecule compound

2-(2-chloroethyl)-5-(4-chlorophenyl)-2H-tetrazole

Catalog ID
STK667539
SMILES ClCCn1nnc(n1)c1ccc(cc1)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 C9H8Cl2N4 MW 243.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8Cl2N4/c10-5-6-15-13-9(12-14-15)7-1-3-8(11)4-2-7/h1-4H,5-6H2
InChIKey
FPQFPTVMUFXOLD-UHFFFAOYSA-N
Synonyms
924858-92-4
2(2CHLOROETHYL)5(4CHLOROPHENYL)2HTETRAAZOLE
2(2chloroethyl)5(4chlorophenyl)2Htetrazole
2(2chloroethyl)5(4chlorophenyl)tetrazole
924858924
C1=CC(=CC=C1C2=NN(N=N2)CCCl)Cl
InChI=1SC9H8Cl2N4c105615139(121415)7138(11)427h14H56H2
MFCD09028280
ZINC000012374766
ZINC12374766

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Available files

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