Vitas-M small molecule compound

N-[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]-2H-tetrazol-5-amine

Catalog ID
STK511149
SMILES C=CCOc1ccc(cc1OC)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 C12H15N5O2 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O2/c1-3-6-19-10-5-4-9(7-11(10)18-2)8-13-12-14-16-17-15-12/h3-5,7H,1,6,8H2,2H3,(H2,13,14,15,16,17)
InChIKey
SFULIGHYOIDXRO-UHFFFAOYSA-N
Synonyms

(4ALLYLOXY3METHOXYBENZYL)(2HTETRAZOL5YL)AMINE
C=CCOc1ccc(cc1OC)CNc1n(nH)nn1
COC1=C(C=CC(=C1)CNC2=NNN=N2)OCC=C
InChI=1SC12H15N5O2c1361910549(711(10)182)813121416171512h357H168H22H3(H21314151617)
MFCD04153143
N((3METHOXY4PROP2ENOXYPHENYL)METHYL)2HTETRAZOL5AMINE
N(3methoxy4(prop2en1yloxy)benzyl)2Htetrazol5amine
N(4(ALLYLOXY)3METHOXYBENZYL)N(2HTETRAAZOL5YL)AMINE
ZINC000006603505
ZINC6603505

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Available files

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