Vitas-M small molecule compound

5-(4-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-tetrazole

Catalog ID
STK261020
SMILES C#CCn1nnnc1c1ccc(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 C10H7ClN4 MW 218.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClN4/c1-2-7-15-10(12-13-14-15)8-3-5-9(11)6-4-8/h1,3-6H,7H2
InChIKey
LQJOKKFXWKABQF-UHFFFAOYSA-N
Synonyms

5(4chlorophenyl)1(prop2yn1yl)1Htetrazole
5(4chlorophenyl)1prop2ynyltetrazole
C#CCN1C(=NN=N1)C2=CC=C(C=C2)Cl
InChI=1SC10H7ClN4c1271510(12131415)8359(11)648h136H7H2
MFCD08683642
ZINC000008297403
ZINC08297403
ZINC8297403

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Available files

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