Vitas-M small molecule compound
N-{2-[(4-chlorobenzyl)oxy]benzyl}-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
Catalog ID
STK512808
SMILES C=CCn1nnc(n1)NCc1ccccc1OCc1ccc(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 C18H18ClN5O MW 355.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O/c1-2-11-24-22-18(21-23-24)20-12-15-5-3-4-6-17(15)25-13-14-7-9-16(19)10-8-14/h2-10H,1,11-13H2,(H,20,22)InChIKey
WSRDNOHXKVILDI-UHFFFAOYSA-NSynonyms
C=CCN1N=C(N=N1)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl
InChI=1SC18H18ClN5Oc1211242218(212324)201215534617(15)2513147916(19)10814h210H11113H2(H2022)
MFCD09694328
N((2((4chlorophenyl)methoxy)phenyl)methyl)2prop2enyltetrazol5amine
N(2((4chlorobenzyl)oxy)benzyl)2(prop2en1yl)2Htetrazol5amine
N(2ALLYL2HTETRAAZOL5YL)N(2((4CHLOROBENZYL)OXY)BENZYL)AMINE
ZINC000015356955
ZINC15356955
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