Vitas-M small molecule compound
N-[(2E)-3-(4-chlorophenyl)prop-2-en-1-yl]-2H-tetrazol-5-amine
Catalog ID
STK723770
SMILES Clc1ccc(cc1)/C=C/CNc1n[nH]nn1
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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 C10H10ClN5 MW 235.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN5/c11-9-5-3-8(4-6-9)2-1-7-12-10-13-15-16-14-10/h1-6H,7H2,(H2,12,13,14,15,16)/b2-1+InChIKey
ZIKAEMURYOSYDW-OWOJBTEDSA-NSynonyms
878425-53-7((E)3(4CHLOROPHENYL)ALLYL)(2HTETRAZOL5YL)AMINE
(E)N(3(4chlorophenyl)allyl)2Htetrazol5amine
878425537
C1=CC(=CC=C1C=CCNC2=NNN=N2)Cl
Clc1ccc(cc1)C=CCNc1n(nH)nn1
InChI=1SC10H10ClN5c119538(469)21712101315161410h16H7H2(H21213141516)b21+
MFCD07173714
N((2E)3(4chlorophenyl)prop2en1yl)2Htetrazol5amine
N((E)3(4CHLOROPHENYL)PROP2ENYL)2HTETRAZOL5AMINE
N(4CHLOROCINNAMYL)N(2HTETRAAZOL5YL)AMINE
ZINC000004943023
ZINC4943023
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