Vitas-M small molecule compound
N-[(2E)-3-(4-chlorophenyl)prop-2-en-1-yl]-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
Catalog ID
STK280475
SMILES C=CCn1nnnc1NC/C=C/c1ccc(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 C13H14ClN5 MW 275.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN5/c1-2-10-19-13(16-17-18-19)15-9-3-4-11-5-7-12(14)8-6-11/h2-8H,1,9-10H2,(H,15,16,18)/b4-3+InChIKey
XLOXFOLTMOYHRR-ONEGZZNKSA-NSynonyms
C=CCN1C(=NN=N1)NCC=CC2=CC=C(C=C2)Cl
C=CCn1nnnc1NCC=Cc1ccc(cc1)Cl
InChI=1SC13H14ClN5c12101913(16171819)15934115712(14)8611h28H1910H2(H151618)b43+
MFCD07173723
N((2E)3(4CHLOROPHENYL)PROP2EN1YL)1(PROP2EN1YL)1HTETRAZOL5AMINE
N((E)3(4CHLOROPHENYL)PROP2ENYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(4CHLOROCINNAMYL)AMINE
ZINC000006856366
ZINC06856366
ZINC6856366
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