Vitas-M small molecule compound
N-(2-chlorobenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
Catalog ID
STK267541
SMILES C=CCn1nnnc1NCc1ccccc1Cl
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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 C11H12ClN5 MW 249.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5/c1-2-7-17-11(14-15-16-17)13-8-9-5-3-4-6-10(9)12/h2-6H,1,7-8H2,(H,13,14,16)InChIKey
VPZUMRCPEIIZNH-UHFFFAOYSA-NSynonyms
894759-20-71ALLYLN(2CHLOROBENZYL)1HTETRAAZOL5AMINE
894759207
C=CCN1C(=NN=N1)NCC2=CC=CC=C2Cl
InChI=1SC11H12ClN5c1271711(14151617)1389534610(9)12h26H178H2(H131416)
MFCD07173350
N((2CHLOROPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(2CHLOROBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000006856480
ZINC06856480
ZINC6856480
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