Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-5-[(2,4,6-trimethylphenoxy)methyl]-1H-tetrazole

Catalog ID
STL009688
SMILES Cc1cc(C)c(c(c1)C)OCc1nnnn1c1ccc(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 C17H16Cl2N4O MW 363.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N4O/c1-10-6-11(2)17(12(3)7-10)24-9-16-20-21-22-23(16)13-4-5-14(18)15(19)8-13/h4-8H,9H2,1-3H3
InChIKey
WWEHWKJMRMMPBW-UHFFFAOYSA-N
Synonyms
912904-56-4
1(34dichlorophenyl)5((246trimethylphenoxy)methyl)1Htetrazole
1(34dichlorophenyl)5((246trimethylphenoxy)methyl)tetrazole
1(34dichlorophenyl)5((mesityloxy)methyl)1Htetrazole
912904564
CC1=CC(=C(C(=C1)C)OCC2=NN=NN2C3=CC(=C(C=C3)Cl)Cl)C
InChI=1SC17H16Cl2N4Oc110611(2)17(12(3)710)2491620212223(16)134514(18)15(19)813h48H9H213H3
MFCD08548633
ZINC000009341592
ZINC09341592
ZINC9341592

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Available files

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