Vitas-M small molecule compound
N-(4-chlorobenzyl)-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
Catalog ID
STK512806
SMILES C=CCn1nnc(n1)NCc1ccc(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 C11H12ClN5 MW 249.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5/c1-2-7-17-15-11(14-16-17)13-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,15)InChIKey
UGRNBKVUENPPNI-UHFFFAOYSA-NSynonyms
936077-83-72ALLYLN(4CHLOROBENZYL)2HTETRAAZOL5AMINE
936077837
C=CCN1N=C(N=N1)NCC2=CC=C(C=C2)Cl
InChI=1SC11H12ClN5c127171511(141617)13893510(12)649h26H178H2(H1315)
MFCD09694356
N((4chlorophenyl)methyl)2prop2enyltetrazol5amine
N(4chlorobenzyl)2(prop2en1yl)2Htetrazol5amine
ZINC000015083795
ZINC15083795
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