Vitas-M small molecule compound

N-(2,3-dichlorobenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK280457
SMILES C=CCn1nnnc1NCc1cccc(c1Cl)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 C11H11Cl2N5 MW 284.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2N5/c1-2-6-18-11(15-16-17-18)14-7-8-4-3-5-9(12)10(8)13/h2-5H,1,6-7H2,(H,14,15,17)
InChIKey
CJHATRKUVRRMJF-UHFFFAOYSA-N
Synonyms
894759-32-1
894759321
C=CCN1C(=NN=N1)NCC2=C(C(=CC=C2)Cl)Cl
InChI=1SC11H11Cl2N5c1261811(15161718)14784359(12)10(8)13h25H167H2(H141517)
MFCD07173356
N((23DICHLOROPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(23DICHLOROBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000006856477
ZINC06856477
ZINC6856477

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Available files

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