Vitas-M small molecule compound

N-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-tetrazol-1-amine

Catalog ID
STK670431
SMILES COc1cc(ccc1OC)/C=N/n1cnnn1

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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 C10H11N5O2 MW 233.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5O2/c1-16-9-4-3-8(5-10(9)17-2)6-12-15-7-11-13-14-15/h3-7H,1-2H3/b12-6+
InChIKey
XCVRXXKCQOVGAQ-WUXMJOGZSA-N
Synonyms
296245-44-8
(E)1(34dimethoxyphenyl)N(tetrazol1yl)methanimine
296245448
COC1=C(C=C(C=C1)C=NN2C=NN=N2)OC
COc1cc(ccc1OC)C=Nn1cnnn1
InChI=1SC10H11N5O2c1169438(510(9)172)61215711131415h37H12H3b126+
MFCD00442061
N((E)(34DIMETHOXYPHENYL)METHYLIDENE)1HTETRAAZOL1AMINE
N((E)(34dimethoxyphenyl)methylidene)1Htetrazol1amine
N(34DIMETHOXYBENZYLIDENE)N(1HTETRAAZOL1YL)AMINE
TETRAZOLE1(34DIMETHOXYBENZYLIDENAMINO)
ZINC000004402350
ZINC32190462

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Available files

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