Vitas-M small molecule compound
N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine
Catalog ID
STK285341
SMILES c1ccc(cc1)/C=C/CNc1nnn[nH]1
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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 C10H11N5 MW 201.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5/c1-2-5-9(6-3-1)7-4-8-11-10-12-14-15-13-10/h1-7H,8H2,(H2,11,12,13,14,15)/b7-4+InChIKey
ZNIMLGFSORUQOE-QPJJXVBHSA-NSynonyms
869943-16-8((E)3PHENYLALLYL)(2HTETRAZOL5YL)AMINE
869943168
C1=CC=C(C=C1)C=CCNC2=NNN=N2
c1ccc(cc1)C=CCNc1n(nH)nn1
c1ccc(cc1)C=CCNc1nnn(nH)1
InChI=1SC10H11N5c1259(631)74811101214151310h17H8H2(H21112131415)b74+
MFCD09270876
N((2E)3PHENYLPROP2EN1YL)1HTETRAZOL5AMINE
N((E)3PHENYLPROP2ENYL)2HTETRAZOL5AMINE
Ncinnamyl2Htetrazol5amine
NCINNAMYLN(2HTETRAAZOL5YL)AMINE
ZINC000004897455
ZINC4897455
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