Vitas-M small molecule compound

N-(2,6-dichlorobenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK267452
SMILES C=CCn1nnnc1NCc1c(Cl)cccc1Cl

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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 C11H11Cl2N5 MW 284.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2N5/c1-2-6-18-11(15-16-17-18)14-7-8-9(12)4-3-5-10(8)13/h2-5H,1,6-7H2,(H,14,15,17)
InChIKey
LHMLVCRFYKGWIG-UHFFFAOYSA-N
Synonyms
875005-72-4
(1ALLYL1HTETRAZOL5YL)(26DICHLOROBENZYL)AMINE
875005724
C=CCN1C(=NN=N1)NCC2=C(C=CC=C2Cl)Cl
InChI=1SC11H11Cl2N5c1261811(15161718)14789(12)43510(8)13h25H167H2(H141517)
MFCD06753427
N((26DICHLOROPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(26DICHLOROBENZYL)AMINE
N(26DICHLOROBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000004512831
ZINC04512831
ZINC4512831

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Available files

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